CAS RN: 104373-73-1
CAS Name: 3-[3-(2-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propanamide dihydrochloride
OPENEYE Name: 3-[3-(2-pyridyl)-4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide dihydrochloride
IUPAC Name: 3-[3-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide dihydrochloride
SYSTEMATIC NAME: 3-[3-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide dihydrochloride
MOLECULAR FORMULA: C19H23Cl2F3N4O
MOLECULAR WEIGHT: 451.31333
SMILES: C1CN(C(CN1CCC(=O)N)C2=CC=CC=N2)C3=CC=CC(=C3)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 104373-56-0
CAS Name: 3-[2-(2-pyridinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinyl]propanamide dihydrate dihydrochloride
OPENEYE Name: 3-[2-(2-pyridyl)-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanamide dihydrate dihydrochloride
IUPAC Name: 3-[2-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanamide dihydrate dihydrochloride
SYSTEMATIC NAME: 3-[2-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanamide dihydrate dihydrochloride
MOLECULAR FORMULA: C22H36Cl2N4O3
MOLECULAR WEIGHT: 475.45224
SMILES: CC1=CC(=C(C(=C1C)N2CCN(C(C2)C3=CC=CC=N3)CCC(=O)N)C)C.O.O.Cl.Cl
Structure:
CAS RN: 104373-83-3
CAS Name: N-[4-(1-oxopropylamino)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate dihydrochloride
OPENEYE Name: N-[4-(propanoylamino)phenyl]-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate dihydrochloride
IUPAC Name: N-[4-(propanoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate dihydrochloride
SYSTEMATIC NAME: N-[4-(propanoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate dihydrochloride
MOLECULAR FORMULA: C21H31Cl2N5O3
MOLECULAR WEIGHT: 472.40854
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl
Structure:
CAS RN: 104373-84-4
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate tetrahydrochloride
OPENEYE Name: N-[4-(methylcarbamoylamino)phenyl]-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate tetrahydrochloride
IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
MOLECULAR FORMULA: C40H58Cl4N12O5
MOLECULAR WEIGHT: 928.77792
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-68-4
CAS Name: 3-[4-(6-methoxy-2-pyridinyl)-3-(4-nitrophenyl)-1-piperazinyl]propanamide hydrochloride
OPENEYE Name: 3-[4-(6-methoxy-2-pyridyl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
IUPAC Name: 3-[4-(6-methoxypyridin-2-yl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-[4-(6-methoxypyridin-2-yl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
MOLECULAR FORMULA: C19H24ClN5O4
MOLECULAR WEIGHT: 421.87796
SMILES: COC1=CC=CC(=N1)N2CCN(CC2C3=CC=C(C=C3)[N+](=O)[O-])CCC(=O)N.Cl
Structure:
CAS RN: 104373-66-2
CAS Name: 3-[2-(6-methoxy-2-pyridinyl)-4-(2-nitrophenyl)-1-piperazinyl]propanamide hydrochloride
OPENEYE Name: 3-[2-(6-methoxy-2-pyridyl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
IUPAC Name: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide hydrochloride
MOLECULAR FORMULA: C19H24ClN5O4
MOLECULAR WEIGHT: 421.87796
SMILES: COC1=CC=CC(=N1)C2CN(CCN2CCC(=O)N)C3=CC=CC=C3[N+](=O)[O-].Cl
Structure:
CAS RN: 104373-72-0
CAS Name: N-(4-aminophenyl)-3-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]propanamide trihydrate tetrahydrochloride
OPENEYE Name: N-(4-aminophenyl)-3-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]propanamide trihydrate tetrahydrochloride
IUPAC Name: N-(4-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide trihydrate tetrahydrochloride
SYSTEMATIC NAME: N-(4-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide trihydrate tetrahydrochloride
MOLECULAR FORMULA: C38H60Cl4N10O7
MOLECULAR WEIGHT: 910.7578
SMILES: COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N.COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N.O.O.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-79-7
CAS Name: 4-[[1-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]benzamide pentahydrate tetrahydrochloride
OPENEYE Name: 4-[3-[4-(2-pyridyl)piperazin-1-yl]propanoylamino]benzamide pentahydrate tetrahydrochloride
IUPAC Name: 4-[3-(4-pyridin-2-ylpiperazin-1-yl)propanoylamino]benzamide pentahydrate tetrahydrochloride
SYSTEMATIC NAME: 4-[3-(4-pyridin-2-ylpiperazin-1-yl)propanoylamino]benzamide pentahydrate tetrahydrochloride
MOLECULAR FORMULA: C38H60Cl4N10O9
MOLECULAR WEIGHT: 942.7566
SMILES: C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=N3.C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=N3.O.O.O.O.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 102517-11-3
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine; methanesulfonic acid
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine; methanesulfonic acid
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine; methanesulfonic acid
MOLECULAR FORMULA: C28H44N2O5S
MOLECULAR WEIGHT: 520.72436
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C)/C)C.CS(=O)(=O)O
Structure:
CAS RN: 102517-09-9
CAS Name: (8-methyl-7-furo[2,3-g][1,4]benzodioxinyl)-(4-methyl-1-piperazinyl)methanone hydrochloride
OPENEYE Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
IUPAC Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
SYSTEMATIC NAME: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
MOLECULAR FORMULA: C17H19ClN2O4
MOLECULAR WEIGHT: 350.79676
SMILES: CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)N4CCN(CC4)C.Cl
Structure:
CAS RN: 102517-08-8
CAS Name: (7-methyl-8-furo[3,2-h][1,4]benzodioxinyl)-(4-methyl-1-piperazinyl)methanone hydrochloride
OPENEYE Name: (7-methylfuro[3,2-h][1,4]benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
IUPAC Name: (7-methylfuro[3,2-h][1,4]benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
SYSTEMATIC NAME: (7-methylfuro[3,2-h][1,4]benzodioxin-8-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride
MOLECULAR FORMULA: C17H19ClN2O4
MOLECULAR WEIGHT: 350.79676
SMILES: CC1=C(OC2=C1C=CC3=C2OC=CO3)C(=O)N4CCN(CC4)C.Cl
Structure:
CAS RN: 102517-07-7
CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-(2-pyridinyl)piperazine hydrochloride
OPENEYE Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-(2-pyridyl)piperazine hydrochloride
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-pyridin-2-ylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-pyridin-2-yl-piperazine hydrochloride
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CC1CN(CCN1CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=N4.Cl
Structure:
CAS RN: 97306-34-8
CAS Name: (E)-2-butenedioic acid; 1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-phenylpiperazine
OPENEYE Name: fumaric acid; 1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-phenyl-piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-phenylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C25H36N2O6
MOLECULAR WEIGHT: 460.56314
SMILES: CC1C2(CCCCC2)OCC(O1)CN3CCN(CC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 102517-06-6
CAS Name: 1-(2-methoxyphenyl)-4-(1-phenylcyclohexyl)piperazine dihydrobromide
OPENEYE Name: 1-(2-methoxyphenyl)-4-(1-phenylcyclohexyl)piperazine dihydrobromide
IUPAC Name: 1-(2-methoxyphenyl)-4-(1-phenylcyclohexyl)piperazine dihydrobromide
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-4-(1-phenylcyclohexyl)piperazine dihydrobromide
MOLECULAR FORMULA: C23H32Br2N2O
MOLECULAR WEIGHT: 512.32098
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3(CCCCC3)C4=CC=CC=C4.Br.Br
Structure:
CAS RN: 93288-96-1
CAS Name: (Z)-2-butenedioic acid; [2-[[2-(hydroxymethyl)phenyl]thio]phenyl]-(4-methyl-1-piperazinyl)methanone
OPENEYE Name: [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C23H26N2O6S
MOLECULAR WEIGHT: 458.52734
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2SC3=CC=CC=C3CO.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 97167-16-3
CAS Name: 6-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-piperazinyl]hexanoic acid hydrochloride
OPENEYE Name: 6-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]hexanoic acid hydrochloride
IUPAC Name: 6-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]hexanoic acid hydrochloride
SYSTEMATIC NAME: 6-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]hexanoic acid hydrochloride
MOLECULAR FORMULA: C20H27ClN2O5
MOLECULAR WEIGHT: 410.89178
SMILES: C1CN(CCN1CCCCCC(=O)O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 102517-04-4
CAS Name: 7-furo[2,3-g][1,4]benzodioxinyl-(4-methyl-1-piperazinyl)methanone hydrochloride
OPENEYE Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone hydrochloride
IUPAC Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone hydrochloride
SYSTEMATIC NAME: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone hydrochloride
MOLECULAR FORMULA: C16H17ClN2O4
MOLECULAR WEIGHT: 336.77018
SMILES: CN1CCN(CC1)C(=O)C2=CC3=CC4=C(C=C3O2)OC=CO4.Cl
Structure:
CAS RN: 102233-25-0
CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-[2-(1-naphthalenyl)phenoxy]-2-propanol
OPENEYE Name: 1-[2-(1-naphthyl)phenoxy]-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-naphthalen-1-ylphenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-naphthalen-1-ylphenoxy)propan-2-ol
MOLECULAR FORMULA: C30H32N2O2
MOLECULAR WEIGHT: 452.58728
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=CC=CC5=CC=CC=C54)O
Structure:
CAS RN: 104058-15-3
CAS Name: (Z)-2-butenedioic acid; propanoic acid [1-(4-methylsulfonylphenyl)-2-(4-phenyl-1-piperazinyl)ethyl] ester; trihydrate
OPENEYE Name: maleic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] propanoate; trihydrate
IUPAC Name: (Z)-but-2-enedioic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] propanoate; trihydrate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] propanoate; trihydrate
MOLECULAR FORMULA: C52H70N4O19S2
MOLECULAR WEIGHT: 1119.2576
SMILES: CCC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)C)CN2CCN(CC2)C3=CC=CC=C3.CCC(=O)OC(C1=CC=C(C=C1)S(=O)(=O)C)CN2CCN(CC2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.O.O.O
Structure:
CAS RN: 104058-16-4
CAS Name: benzoic acid [1-(4-methylsulfonylphenyl)-2-(4-phenyl-1-piperazinyl)ethyl] ester; (Z)-2-butenedioic acid
OPENEYE Name: maleic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] benzoate
IUPAC Name: (Z)-but-2-enedioic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] benzoate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; [1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl] benzoate
MOLECULAR FORMULA: C30H32N2O8S
MOLECULAR WEIGHT: 580.64868
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(CN2CCN(CC2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 136996-79-7
CAS Name: 1-[4-[2-(2-methylpropoxy)phenyl]-1-piperazinyl]-3-[(4-methyl-5-thiazolyl)oxy]-2-propanol hydrochloride
OPENEYE Name: 1-[4-(2-isobutoxyphenyl)piperazin-1-yl]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol hydrochloride
IUPAC Name: 1-[4-[2-(2-methylpropoxy)phenyl]piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(2-methylpropoxy)phenyl]piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H32ClN3O3S
MOLECULAR WEIGHT: 442.01508
SMILES: CC1=C(SC=N1)OCC(CN2CCN(CC2)C3=CC=CC=C3OCC(C)C)O.Cl
Structure:
CAS RN: 102233-23-8
CAS Name: 2-[2-(methoxymethyl)-4-(2-methylphenyl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[2-(methoxymethyl)-4-(o-tolyl)piperazin-1-yl]ethanol
IUPAC Name: 2-[2-(methoxymethyl)-4-(2-methylphenyl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[2-(methoxymethyl)-4-(2-methylphenyl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CC1=CC=CC=C1N2CCN(C(C2)COC)CCO
Structure:
CAS RN: 95894-07-8
CAS Name: (E)-2-butenedioic acid; 2-[4-[[1-(2-ethoxyethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C48H68N8O16
MOLECULAR WEIGHT: 1013.09752
SMILES: CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CC3)CCO.CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CC3)CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 96122-32-6
CAS Name: (Z)-2-butenedioic acid; 2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]-1-piperazinyl]ethanol
OPENEYE Name: maleic acid; 2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazin-1-yl]ethanol
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C31H38N2O10S
MOLECULAR WEIGHT: 630.70582
SMILES: CC1=CC2=C(SCC3=CC=CC=C3C2OCCN4CCN(CC4)CCO)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 95539-26-7
CAS Name: butanedioic acid; 2-[4-(9-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(9-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol; succinic acid
IUPAC Name: butanedioic acid; 2-[4-(9-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: butanedioic acid; 2-[4-(9-fluoranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H31FN2O5S
MOLECULAR WEIGHT: 490.587443
SMILES: CC1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)CCO)C=CC(=C3)F.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 93696-48-1
CAS Name: (Z)-2-butenedioic acid; 2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]piperazin-1-yl]ethanol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[4-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C31H38N2O9S
MOLECULAR WEIGHT: 614.70642
SMILES: C1N(CCN(C1)CCO)CCCC2C3=CC=CC=C3SCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 93362-07-3
CAS Name: 2-[4-(2,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-1-piperazinyl]ethanol; methanesulfonic acid; hydrate
OPENEYE Name: 2-[4-(2,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol; methanesulfonic acid; hydrate
IUPAC Name: 2-[4-(2,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol; methanesulfonic acid; hydrate
SYSTEMATIC NAME: 2-[4-[2,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazin-1-yl]ethanol; methanesulfonic acid; hydrate
MOLECULAR FORMULA: C22H32Cl2N2O8S3
MOLECULAR WEIGHT: 619.59908
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCO)C2CC3=CC(=C(C=C3SC4=CC=CC=C24)Cl)Cl.O
Structure:
CAS RN: 93080-32-1
CAS Name: (Z)-2-butenedioic acid; 2-[4-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[1,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazin-1-yl]ethanol; (Z)-but-2-enedioic acid
MOLECULAR FORMULA: C24H26Cl2N2O5S
MOLECULAR WEIGHT: 525.44464
SMILES: C1CN(CCN1CCO)C2CC3=CC(=CC(=C3SC4=CC=CC=C24)Cl)Cl.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 102233-18-1
CAS Name: N,N-dimethylcarbamic acid 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl N,N-dimethylcarbamate dihydrochloride
IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl N,N-dimethylcarbamate dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl N,N-dimethylcarbamate dihydrochloride
MOLECULAR FORMULA: C24H33Cl3N4O2S
MOLECULAR WEIGHT: 547.96842
SMILES: CN(C)C(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl.Cl
Structure:
CAS RN: 93779-42-1
CAS Name: 2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]-1-piperazinyl]ethanol; methanesulfonic acid
OPENEYE Name: 2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazin-1-yl]ethanol; methanesulfonic acid
IUPAC Name: 2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazin-1-yl]ethanol; methanesulfonic acid
SYSTEMATIC NAME: 2-[4-[2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazin-1-yl]ethanol; methanesulfonic acid
MOLECULAR FORMULA: C24H35ClN2O8S3
MOLECULAR WEIGHT: 611.1913
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCO)CCOC2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Structure:
CAS RN: 102233-17-0
CAS Name: (Z)-2-butenedioic acid; 2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[4-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C21H30ClN3O5S
MOLECULAR WEIGHT: 471.998
SMILES: C1CN(CCN1CCCN2CCSC3=C2C=C(C=C3)Cl)CCO.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 91098-46-3
CAS Name: oxalic acid; N-[1-[4-(2-phenylethyl)-1-piperazinyl]propan-2-yl]-4-propoxyaniline
OPENEYE Name: N-[1-methyl-2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]-4-propoxy-aniline; oxalic acid
IUPAC Name: oxalic acid; N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]-4-propoxyaniline
SYSTEMATIC NAME: ethanedioic acid; N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]-4-propoxy-aniline
MOLECULAR FORMULA: C28H39N3O9
MOLECULAR WEIGHT: 561.62396
SMILES: CCCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 91098-44-1
CAS Name: 4-ethoxy-N-[1-[4-(2-phenylethyl)-1-piperazinyl]propan-2-yl]aniline; oxalic acid
OPENEYE Name: 4-ethoxy-N-[1-methyl-2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]aniline; oxalic acid
IUPAC Name: 4-ethoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-ethoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline
MOLECULAR FORMULA: C27H37N3O9
MOLECULAR WEIGHT: 547.59738
SMILES: CCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 91098-48-5
CAS Name: 4-butoxy-N-[1-[4-(2-phenylethyl)-1-piperazinyl]propan-2-yl]aniline; oxalic acid
OPENEYE Name: 4-butoxy-N-[1-methyl-2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]aniline; oxalic acid
IUPAC Name: 4-butoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline; oxalic acid
SYSTEMATIC NAME: 4-butoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline; ethanedioic acid
MOLECULAR FORMULA: C29H41N3O9
MOLECULAR WEIGHT: 575.65054
SMILES: CCCCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 102233-12-5
CAS Name: 1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-(2-pyridinyl)piperazine hydrochloride
OPENEYE Name: 1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-(2-pyridyl)piperazine hydrochloride
IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-pyridin-2-ylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-pyridin-2-yl-piperazine hydrochloride
MOLECULAR FORMULA: C21H28ClN3O2
MOLECULAR WEIGHT: 389.91892
SMILES: CC1CN(CC(N1CCCC2=CC3=C(C=C2)OCO3)C)C4=CC=CC=N4.Cl
Structure:
CAS RN: 102233-10-3
CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(2-pyridinyl)piperazine hydrochloride
OPENEYE Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(2-pyridyl)piperazine hydrochloride
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-pyridin-2-ylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-pyridin-2-yl-piperazine hydrochloride
MOLECULAR FORMULA: C20H26ClN3O2
MOLECULAR WEIGHT: 375.89234
SMILES: CC1CN(CC(N1CCC2=CC3=C(C=C2)OCO3)C)C4=CC=CC=N4.Cl
Structure:
CAS RN: 102233-11-4
CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(2-pyridinyl)piperazine hydrochloride
OPENEYE Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(2-pyridyl)piperazine hydrochloride
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-pyridin-2-ylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-pyridin-2-yl-piperazine hydrochloride
MOLECULAR FORMULA: C20H26ClN3O2
MOLECULAR WEIGHT: 375.89234
SMILES: CC1CN(CC(N1CCC2=CC3=C(C=C2)OCO3)C)C4=CC=CC=N4.Cl
Structure:
CAS RN: 96122-28-0
CAS Name: (Z)-2-butenedioic acid; 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine
OPENEYE Name: maleic acid; 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine
IUPAC Name: (Z)-but-2-enedioic acid; 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine
MOLECULAR FORMULA: C30H36N2O9S
MOLECULAR WEIGHT: 600.67984
SMILES: CC1=CC2=C(SCC3=CC=CC=C3C2OCCN4CCN(CC4)C)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 96122-40-6
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-methoxyethyl)piperazine; oxalic acid
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-methoxyethyl)piperazine; oxalic acid
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-methoxyethyl)piperazine; oxalic acid
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-methoxyethyl)piperazine; ethanedioic acid
MOLECULAR FORMULA: C23H28N2O5S
MOLECULAR WEIGHT: 444.54382
SMILES: COCCN1CCN(CC1)C2C3=CC=CC=C3CSC4=CC=CC=C24.C(=O)(C(=O)O)O
Structure:
CAS RN: 93080-31-0
CAS Name: (Z)-2-butenedioic acid; 1-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
OPENEYE Name: 1-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 1-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
SYSTEMATIC NAME: 1-[1,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-methyl-piperazine; (Z)-but-2-enedioic acid
MOLECULAR FORMULA: C23H24Cl2N2O4S
MOLECULAR WEIGHT: 495.41866
SMILES: CN1CCN(CC1)C2CC3=CC(=CC(=C3SC4=CC=CC=C24)Cl)Cl.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 103840-52-4
CAS Name: 1-(cyclopropylmethyl)-4-(2-pyridinyl)piperazine; oxalic acid
OPENEYE Name: 1-(cyclopropylmethyl)-4-(2-pyridyl)piperazine; oxalic acid
IUPAC Name: 1-(cyclopropylmethyl)-4-pyridin-2-ylpiperazine; oxalic acid
SYSTEMATIC NAME: 1-(cyclopropylmethyl)-4-pyridin-2-yl-piperazine; ethanedioic acid
MOLECULAR FORMULA: C15H21N3O4
MOLECULAR WEIGHT: 307.34494
SMILES: C1CC1CN2CCN(CC2)C3=CC=CC=N3.C(=O)(C(=O)O)O
Structure:
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