Monday, January 23, 2012

http://ChemLookup.com Compounds




CAS RN: 130997-63-6
CAS Name: 3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 3-propyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C11H12ClF3N2OS
MOLECULAR WEIGHT: 312.73899
SMILES: CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl
Structure:

CAS RN: 130997-61-4
CAS Name: 3-ethyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-ethyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-ethyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 3-ethyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C10H10ClF3N2OS
MOLECULAR WEIGHT: 298.71241
SMILES: CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl
Structure:

CAS RN: 130997-59-0
CAS Name: 3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C9H7F3N2OS
MOLECULAR WEIGHT: 248.22489
SMILES: CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N
Structure:

CAS RN: 130997-57-8
CAS Name: 3-[2-(2,2,2-trifluoroethylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-[2-(2,2,2-trifluoroethylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-[2-(2,2,2-trifluoroethylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 6-(trifluoromethyloxy)-3-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]ethyl]-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C12H11ClF6N2OS2
MOLECULAR WEIGHT: 412.801959
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCSCC(F)(F)F.Cl
Structure:

CAS RN: 130997-56-7
CAS Name: 3-[2-[(4-fluorophenyl)thio]ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C16H13ClF4N2OS2
MOLECULAR WEIGHT: 424.863833
SMILES: C1=CC(=CC=C1F)SCCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N.Cl
Structure:

CAS RN: 130997-54-5
CAS Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-2-propanamine dihydrochloride
OPENEYE Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-propan-2-amine dihydrochloride
IUPAC Name: 1-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylpropan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-propan-2-amine dihydrochloride
MOLECULAR FORMULA: C13H18Cl2F3N3OS
MOLECULAR WEIGHT: 392.26773
SMILES: CC(CN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N)N(C)C.Cl.Cl
Structure:

CAS RN: 130997-52-3
CAS Name: 3-but-3-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-but-3-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-but-3-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-but-3-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C12H9F3N2OS
MOLECULAR WEIGHT: 286.27287
SMILES: C#CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N
Structure:

CAS RN: 130997-51-2
CAS Name: 3-but-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-but-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-but-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-but-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C12H9F3N2OS
MOLECULAR WEIGHT: 286.27287
SMILES: CC#CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N
Structure:

CAS RN: 130997-50-1
CAS Name: 3-[2-(benzenesulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-[2-(benzenesulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-[2-(benzenesulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 3-[2-(phenylsulfinyl)ethyl]-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C16H14ClF3N2O2S2
MOLECULAR WEIGHT: 422.87277
SMILES: C1=CC=C(C=C1)S(=O)CCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N.Cl
Structure:

CAS RN: 130997-48-7
CAS Name: 3-[2-(2-pyridinylsulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-[2-(2-pyridylsulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-(2-pyridin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-(2-pyridin-2-ylsulfinylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C15H12F3N3O2S2
MOLECULAR WEIGHT: 387.39989
SMILES: C1=CC=NC(=C1)S(=O)CCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N
Structure:

CAS RN: 130997-47-6
CAS Name: 3-[2-(2-pyridinylmethylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-[2-(2-pyridylmethylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-[2-(pyridin-2-ylmethylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-[2-(pyridin-2-ylmethylsulfanyl)ethyl]-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C16H14F3N3OS2
MOLECULAR WEIGHT: 385.42707
SMILES: C1=CC=NC(=C1)CSCCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N
Structure:

CAS RN: 130997-46-5
CAS Name: oxalic acid; 3-[2-(pyridin-4-ylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: oxalic acid; 3-[2-(4-pyridylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: oxalic acid; 3-(2-pyridin-4-ylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: ethanedioic acid; 3-(2-pyridin-4-ylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C19H16F3N3O9S2
MOLECULAR WEIGHT: 551.47025
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCSC3=CC=NC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:

CAS RN: 130997-43-2
CAS Name: 2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
OPENEYE Name: 2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
IUPAC Name: 2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
SYSTEMATIC NAME: 2-[2-azanylidene-4-ethyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
MOLECULAR FORMULA: C12H15ClF3N3O3S2
MOLECULAR WEIGHT: 405.84401
SMILES: CCC1=CC(=CC2=C1N(C(=N)S2)CCS(=O)(=O)N)OC(F)(F)F.Cl
Structure:

CAS RN: 130997-41-0
CAS Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
OPENEYE Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
IUPAC Name: 2-[2-imino-5-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
SYSTEMATIC NAME: 2-[2-azanylidene-5-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
MOLECULAR FORMULA: C11H13ClF3N3O3S2
MOLECULAR WEIGHT: 391.81743
SMILES: CC1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)(=O)N.Cl
Structure:

CAS RN: 130997-40-9
CAS Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
OPENEYE Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
SYSTEMATIC NAME: 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanesulfonamide hydrochloride
MOLECULAR FORMULA: C10H11ClF3N3O3S2
MOLECULAR WEIGHT: 377.79085
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)(=O)N.Cl
Structure:

CAS RN: 130997-38-5
CAS Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide
OPENEYE Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide
IUPAC Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanamide
SYSTEMATIC NAME: 3-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]propanamide
MOLECULAR FORMULA: C11H10F3N3O2S
MOLECULAR WEIGHT: 305.27621
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCC(=O)N
Structure:

CAS RN: 130997-37-4
CAS Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile; oxalic acid
OPENEYE Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile; oxalic acid
IUPAC Name: 3-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]propanenitrile; oxalic acid
SYSTEMATIC NAME: 3-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]propanenitrile; ethanedioic acid
MOLECULAR FORMULA: C13H10F3N3O5S
MOLECULAR WEIGHT: 377.29581
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCC#N.C(=O)(C(=O)O)O
Structure:

CAS RN: 130953-29-6
CAS Name: 6,6-dimethyl-2-phenyl-3-(4-propan-2-yloxyphenyl)-4,7-dihydropyrano[4,3-c]pyrazole
OPENEYE Name: 3-(4-isopropoxyphenyl)-6,6-dimethyl-2-phenyl-4,7-dihydropyrano[4,3-c]pyrazole
IUPAC Name: 6,6-dimethyl-2-phenyl-3-(4-propan-2-yloxyphenyl)-4,7-dihydropyrano[4,3-c]pyrazole
SYSTEMATIC NAME: 6,6-dimethyl-2-phenyl-3-(4-propan-2-yloxyphenyl)-4,7-dihydropyrano[4,3-c]pyrazole
MOLECULAR FORMULA: C23H26N2O2
MOLECULAR WEIGHT: 362.46474
SMILES: CC(C)OC1=CC=C(C=C1)C2=C3COC(CC3=NN2C4=CC=CC=C4)(C)C
Structure:

CAS RN: 130921-59-4
CAS Name: 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl-trimethylammonium iodide
OPENEYE Name: 2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C19H24IN3OS2
MOLECULAR WEIGHT: 501.44783
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC[N+](C)(C)C)C3=CC=CC=C3)C.[I-]
Structure:

CAS RN: 130921-56-1
CAS Name: 2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]ethyl-trimethylammonium iodide
OPENEYE Name: 2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethyl-ammonium iodide
IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C15H24IN3OS2
MOLECULAR WEIGHT: 453.40503
SMILES: CCN1C(=O)C2=C(N=C1SCC[N+](C)(C)C)SC(=C2C)C.[I-]
Structure:

CAS RN: 130919-40-3
CAS Name: 2-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl]oxy]propanamide
OPENEYE Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl]oxypropanamide
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxofuro[3,2-g]chromen-9-yl]oxypropanamide
SYSTEMATIC NAME: 2-[7-methyl-5-oxidanylidene-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-9-yl]oxypropanamide
MOLECULAR FORMULA: C21H26N2O7
MOLECULAR WEIGHT: 418.44034
SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC(C)C(=O)N)OC=C3)OCC(CNC(C)C)O
Structure:

CAS RN: 130919-28-7
CAS Name: 2-[(4-hydroxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]-N-(2-pyridinyl)acetamide
OPENEYE Name: 2-(4-hydroxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl)oxy-N-(2-pyridyl)acetamide
IUPAC Name: 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide
SYSTEMATIC NAME: 2-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-N-pyridin-2-yl-ethanamide
MOLECULAR FORMULA: C19H14N2O6
MOLECULAR WEIGHT: 366.32426
SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCC(=O)NC4=CC=CC=N4)OC=C3)O
Structure:

CAS RN: 130917-92-9
CAS Name: (5R,8S,13S,14S,17S)-17-acetyl-5,13-dimethyl-1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (5R,8S,13S,14S,17S)-17-acetyl-5,13-dimethyl-1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (5R,8S,13S,14S,17S)-17-acetyl-5,13-dimethyl-1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (5R,8S,13S,14S,17S)-17-ethanoyl-5,13-dimethyl-1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H30O2
MOLECULAR WEIGHT: 314.4617
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C[C@]4(CC[C@@H]23)C)C
Structure:

CAS RN: 130916-09-5
CAS Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[imino-(2,3,4,6-tetrachloro-5-cyanophenyl)methyl]thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-[(2,3,4,6-tetrachloro-5-cyano-benzenecarboximidoyl)sulfanylmethyl]ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2,3,4,6-tetrachloro-5-cyanobenzenecarboximidoyl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[[(2R)-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-[C-[2,3,4,6-tetrakis(chloranyl)-5-cyano-phenyl]carbonimidoyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C18H17Cl4N5O6S
MOLECULAR WEIGHT: 573.23448
SMILES: C(CC(=O)N[C@@H](CSC(=N)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)Cl)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
Structure:

CAS RN: 130908-38-2
CAS Name: 2-(5-oxo-4,4-diphenyl-1-imidazolidinyl)propanoic acid
OPENEYE Name: 2-(5-oxo-4,4-diphenyl-imidazolidin-1-yl)propanoic acid
IUPAC Name: 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(5-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)propanoic acid
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC(C(=O)O)N1CNC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 130908-36-0
CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1'-(phenylmethyl)spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]
OPENEYE Name: 1'-benzyl-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]
IUPAC Name: 1'-benzyl-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]
SYSTEMATIC NAME: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1'-(phenylmethyl)spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]
MOLECULAR FORMULA: C34H40ClN5
MOLECULAR WEIGHT: 554.1679
SMILES: C1CN(C2(CCN(CC2)CC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4)CCN6CCN(CC6)C7=CC(=CC=C7)Cl
Structure:

CAS RN: 130908-35-9
CAS Name: 2-(4-morpholinyl)-1-[1'-(phenylmethyl)-2-spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]yl]ethanone
OPENEYE Name: 1-(1'-benzylspiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl)-2-morpholino-ethanone
IUPAC Name: 1-(1'-benzylspiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl)-2-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-morpholin-4-yl-1-[1'-(phenylmethyl)spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl]ethanone
MOLECULAR FORMULA: C28H34N4O2
MOLECULAR WEIGHT: 458.59516
SMILES: C1CN(C2(CCN(CC2)CC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4)C(=O)CN6CCOCC6
Structure:

CAS RN: 130908-34-8
CAS Name: 1-[1'-(phenylmethyl)-2-spiro[9H-pyrido[3,4-b]indole-1,4'-piperidine]yl]-1-(1-piperidinyl)ethanol
OPENEYE Name: 1-(1'-benzylspiro[9H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl)-1-(1-piperidyl)ethanol
IUPAC Name: 1-(1'-benzylspiro[9H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl)-1-piperidin-1-ylethanol
SYSTEMATIC NAME: 1-[1'-(phenylmethyl)spiro[9H-pyrido[3,4-b]indole-1,4'-piperidine]-2-yl]-1-piperidin-1-yl-ethanol
MOLECULAR FORMULA: C29H36N4O
MOLECULAR WEIGHT: 456.62234
SMILES: CC(N1CCCCC1)(N2C=CC3=C(C24CCN(CC4)CC5=CC=CC=C5)NC6=CC=CC=C36)O
Structure:

CAS RN: 130889-52-0
CAS Name: 2-(5-oxo-4,4-diphenyl-1-imidazolidinyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(5-oxo-4,4-diphenyl-imidazolidin-1-yl)acetate
IUPAC Name: ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(5-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)ethanoate
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CCOC(=O)CN1CNC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

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