CAS RN: 57690-22-9
CAS Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone
OPENEYE Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone
IUPAC Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone
SYSTEMATIC NAME: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)CN(C)C
Structure:
CAS RN: 57690-20-7
CAS Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-3-(4-methyl-1-piperazinyl)-1-propanone
OPENEYE Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-3-(4-methylpiperazin-1-yl)propan-1-one
IUPAC Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-3-(4-methylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-3-(4-methylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CN1CCN(CC1)CCC(=O)C2=C3C(=CC4=CC=CC=C4N3C)CC2
Structure:
CAS RN: 57690-19-4
CAS Name: 3-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-1-propanone
OPENEYE Name: 3-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one
IUPAC Name: 3-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)CCN(C)C
Structure:
CAS RN: 57690-14-9
CAS Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenylethanone
OPENEYE Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone
IUPAC Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenylethanone
SYSTEMATIC NAME: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone
MOLECULAR FORMULA: C27H23NO
MOLECULAR WEIGHT: 377.47762
SMILES: CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 57681-97-7
CAS Name: 1-(3,4-dimethoxy-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(3,4-dimethoxy-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(3,4-dimethoxythiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethoxythiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C11H20ClNO3S
MOLECULAR WEIGHT: 281.7994
SMILES: CC(C)NCC(C1=C(C(=CS1)OC)OC)O.Cl
Structure:
CAS RN: 57681-96-6
CAS Name: 1-(3,4-dichloro-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(3,4-dichloro-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(3,4-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[3,4-bis(chloranyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H14Cl3NOS
MOLECULAR WEIGHT: 290.63756
SMILES: CC(C)NCC(C1=C(C(=CS1)Cl)Cl)O.Cl
Structure:
CAS RN: 57681-95-5
CAS Name: 1-(4,5-dichloro-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(4,5-dichloro-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[4,5-bis(chloranyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H14Cl3NOS
MOLECULAR WEIGHT: 290.63756
SMILES: CC(C)NCC(C1=CC(=C(S1)Cl)Cl)O.Cl
Structure:
CAS RN: 57681-90-0
CAS Name: 1-(3,4-dibromo-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(3,4-dibromo-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(3,4-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[3,4-bis(bromanyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H14Br2ClNOS
MOLECULAR WEIGHT: 379.53956
SMILES: CC(C)NCC(C1=C(C(=CS1)Br)Br)O.Cl
Structure:
CAS RN: 57681-88-6
CAS Name: 1-(4,5-dibromo-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(4,5-dibromo-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(4,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[4,5-bis(bromanyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H14Br2ClNOS
MOLECULAR WEIGHT: 379.53956
SMILES: CC(C)NCC(C1=CC(=C(S1)Br)Br)O.Cl
Structure:
CAS RN: 57681-86-4
CAS Name: 1-(5-bromo-2-thiophenyl)-2-(propan-2-ylamino)ethanol hydrochloride
OPENEYE Name: 1-(5-bromo-2-thienyl)-2-(isopropylamino)ethanol hydrochloride
IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(5-bromanylthiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H15BrClNOS
MOLECULAR WEIGHT: 300.6435
SMILES: CC(C)NCC(C1=CC=C(S1)Br)O.Cl
Structure:
CAS RN: 57670-85-6
CAS Name: thiocyanic acid (cyanodisulfanyl) ester
OPENEYE Name: (cyanodisulfanyl) thiocyanate
IUPAC Name: (cyanodisulfanyl) thiocyanate
SYSTEMATIC NAME: (cyanodisulfanyl) thiocyanate
MOLECULAR FORMULA: C2N2S3
MOLECULAR WEIGHT: 148.2298
SMILES: C(#N)SSSC#N
Structure:
CAS RN: 57668-23-2
CAS Name: N-[phenoxy(phenyl)phosphoryl]aniline
OPENEYE Name: N-[phenoxy(phenyl)phosphoryl]aniline
IUPAC Name: N-[phenoxy(phenyl)phosphoryl]aniline
SYSTEMATIC NAME: N-[phenoxy(phenyl)phosphoryl]aniline
MOLECULAR FORMULA: C18H16NO2P
MOLECULAR WEIGHT: 309.298901
SMILES: C1=CC=C(C=C1)NP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3
Structure:
CAS RN: 57667-63-7
CAS Name: 2,4,10-trimethylpyrimido[1,2-a]benzimidazol-5-ium perchlorate
OPENEYE Name: 2,4,10-trimethylpyrimido[1,2-a]benzimidazol-5-ium perchlorate
IUPAC Name: 2,4,10-trimethylpyrimido[1,2-a]benzimidazol-5-ium perchlorate
SYSTEMATIC NAME: 2,4,10-trimethylpyrimido[1,2-a]benzimidazol-5-ium perchlorate
MOLECULAR FORMULA: C13H14ClN3O4
MOLECULAR WEIGHT: 311.72096
SMILES: CC1=CC(=[N+]2C3=CC=CC=C3N(C2=N1)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 57667-28-4
CAS Name: 5-(4-acetylphenyl)-2-furancarboximidamide hydrochloride
OPENEYE Name: 5-(4-acetylphenyl)furan-2-carboxamidine hydrochloride
IUPAC Name: 5-(4-acetylphenyl)furan-2-carboximidamide hydrochloride
SYSTEMATIC NAME: 5-(4-ethanoylphenyl)furan-2-carboximidamide hydrochloride
MOLECULAR FORMULA: C13H13ClN2O2
MOLECULAR WEIGHT: 264.70752
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=N)N.Cl
Structure:
CAS RN: 57661-72-0
CAS Name: 1-[1,2-dibromo-2-(2-nitrophenyl)ethyl]-2-nitrobenzene
OPENEYE Name: 1-[1,2-dibromo-2-(2-nitrophenyl)ethyl]-2-nitro-benzene
IUPAC Name: 1-[1,2-dibromo-2-(2-nitrophenyl)ethyl]-2-nitrobenzene
SYSTEMATIC NAME: 1-[1,2-bis(bromanyl)-2-(2-nitrophenyl)ethyl]-2-nitro-benzene
MOLECULAR FORMULA: C14H10Br2N2O4
MOLECULAR WEIGHT: 430.0482
SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2[N+](=O)[O-])Br)Br)[N+](=O)[O-]
Structure:
CAS RN: 57661-69-5
CAS Name: 3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol hydrochloride
OPENEYE Name: 3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol hydrochloride
IUPAC Name: 3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol hydrochloride
SYSTEMATIC NAME: 3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol hydrochloride
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: C1CCN2CC(OCC2C1)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 57661-68-4
CAS Name: 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride
OPENEYE Name: 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride
IUPAC Name: 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 3-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C14H20ClNO
MOLECULAR WEIGHT: 253.7677
SMILES: C1CCN2CC(OCC2C1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 57659-75-3
CAS Name: N-hydroxy-2-[6-[4-[4-morpholinyl(oxo)methyl]anilino]-2-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]acetamide
OPENEYE Name: 2-[6-[4-(morpholine-4-carbonyl)anilino]-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanehydroxamic acid
IUPAC Name: N-hydroxy-2-[6-[4-(morpholine-4-carbonyl)anilino]-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]acetamide
SYSTEMATIC NAME: 2-[6-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C24H22F3N5O4
MOLECULAR WEIGHT: 501.45779
SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 57659-74-2
CAS Name: 2-[[2-(3-chlorophenyl)-6-[2-(hydroxyamino)-2-oxoethyl]-4-pyrimidinyl]amino]benzamide
OPENEYE Name: 2-[[2-(3-chlorophenyl)-6-[2-(hydroxyamino)-2-oxo-ethyl]pyrimidin-4-yl]amino]benzamide
IUPAC Name: 2-[[2-(3-chlorophenyl)-6-[2-(hydroxyamino)-2-oxoethyl]pyrimidin-4-yl]amino]benzamide
SYSTEMATIC NAME: 2-[[2-(3-chlorophenyl)-6-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrimidin-4-yl]amino]benzamide
MOLECULAR FORMULA: C19H16ClN5O3
MOLECULAR WEIGHT: 397.81504
SMILES: C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC(=C2)CC(=O)NO)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 57648-11-0
CAS Name: 2-[4-(2-thiazolylamino)phenyl]propanoic acid
OPENEYE Name: 2-[4-(thiazol-2-ylamino)phenyl]propanoic acid
IUPAC Name: 2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid
MOLECULAR FORMULA: C12H12N2O2S
MOLECULAR WEIGHT: 248.30088
SMILES: CC(C1=CC=C(C=C1)NC2=NC=CS2)C(=O)O
Structure:
CAS RN: 57647-40-2
CAS Name: N'-[5-chloro-3-(4-methylphenyl)-1-indolyl]-N,N,N'-trimethylpropane-1,3-diamine hydrochloride
OPENEYE Name: N'-[5-chloro-3-(p-tolyl)indol-1-yl]-N,N,N'-trimethyl-propane-1,3-diamine hydrochloride
IUPAC Name: N'-[5-chloro-3-(4-methylphenyl)indol-1-yl]-N,N,N'-trimethylpropane-1,3-diamine hydrochloride
SYSTEMATIC NAME: N'-[5-chloranyl-3-(4-methylphenyl)indol-1-yl]-N,N,N'-trimethyl-propane-1,3-diamine hydrochloride
MOLECULAR FORMULA: C21H27Cl2N3
MOLECULAR WEIGHT: 392.36518
SMILES: CC1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Cl)N(C)CCCN(C)C.Cl
Structure:
CAS RN: 57645-84-8
CAS Name: 2-methoxy-5-methylsulfonyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-methylsulfonyl-benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride
SYSTEMATIC NAME: 2-methoxy-5-methylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O4S
MOLECULAR WEIGHT: 438.96808
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 57645-83-7
CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(1-phenylethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: 4-amino-5-chloro-2-methoxy-N-[1-(1-phenylethyl)-4-piperidyl]benzamide hydrochloride
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(1-phenylethyl)piperidin-4-yl]benzamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(1-phenylethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C21H27Cl2N3O2
MOLECULAR WEIGHT: 424.36398
SMILES: CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl.Cl
Structure:
CAS RN: 57645-77-9
CAS Name: 4-amino-5-chloro-N-[1-(diphenylmethyl)-4-piperidinyl]-2-methoxybenzamide hydrochloride
OPENEYE Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-5-chloro-2-methoxy-benzamide hydrochloride
IUPAC Name: 4-amino-N-(1-benzhydrylpiperidin-4-yl)-5-chloro-2-methoxybenzamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride
MOLECULAR FORMULA: C26H29Cl2N3O2
MOLECULAR WEIGHT: 486.43336
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N.Cl
Structure:
CAS RN: 57645-75-7
CAS Name: 4-amino-5-bromo-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-bromo-2-methoxy-benzamide hydrochloride
IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-bromo-2-methoxybenzamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-bromanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C20H25BrClN3O2
MOLECULAR WEIGHT: 454.7884
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br)N.Cl
Structure:
CAS RN: 57645-44-0
CAS Name: 5-chloro-2-methoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide dihydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-4-[[2-(1-piperidyl)acetyl]amino]benzamide dihydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxy-4-[(2-piperidin-1-ylacetyl)amino]benzamide dihydrochloride
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-(2-piperidin-1-ylethanoylamino)benzamide dihydrochloride
MOLECULAR FORMULA: C27H37Cl3N4O3
MOLECULAR WEIGHT: 571.96668
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)NC(=O)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 57645-39-3
CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-benzamide hydrochloride
IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C20H25Cl2N3O2
MOLECULAR WEIGHT: 410.3374
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)N.Cl
Structure:
CAS RN: 57645-36-0
CAS Name: 2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-5-sulfamoylbenzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-sulfamoyl-benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-sulfamoylbenzamide hydrochloride
SYSTEMATIC NAME: 2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-5-sulfamoyl-benzamide hydrochloride
MOLECULAR FORMULA: C20H26ClN3O4S
MOLECULAR WEIGHT: 439.95614
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 57645-34-8
CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride
SYSTEMATIC NAME: 4-(2-chloranylethanoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C21H25Cl2N3O2
MOLECULAR WEIGHT: 422.3481
SMILES: C1CN(CCC1NC(=O)C2=CC=C(C=C2)NC(=O)CCl)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 57645-33-7
CAS Name: 2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-[(2,2,2-trifluoro-1-oxoethyl)amino]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide hydrochloride
SYSTEMATIC NAME: 2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide hydrochloride
MOLECULAR FORMULA: C22H25ClF3N3O3
MOLECULAR WEIGHT: 471.90041
SMILES: COC1=C(C=CC(=C1)NC(=O)C(F)(F)F)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 57645-32-6
CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]-2-methoxy-benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]-2-methoxybenzamide hydrochloride
SYSTEMATIC NAME: 4-(2-chloranylethanoylamino)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C22H27Cl2N3O3
MOLECULAR WEIGHT: 452.37408
SMILES: COC1=C(C=CC(=C1)NC(=O)CCl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 57641-36-8
CAS Name: 1,3-bis(4-chloro-3,5-dimethylphenoxy)-2-propanone
OPENEYE Name: 1,3-bis(4-chloro-3,5-dimethyl-phenoxy)propan-2-one
IUPAC Name: 1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-one
SYSTEMATIC NAME: 1,3-bis(4-chloranyl-3,5-dimethyl-phenoxy)propan-2-one
MOLECULAR FORMULA: C19H20Cl2O3
MOLECULAR WEIGHT: 367.2663
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Structure:
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