1-(3-methoxyphenyl)-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C26H33N3O2/c1-3-4-5-6-7-10-16-28-24-15-9-8-14-23(24)27-26(28)20-17-25(30)29(19-20)21-12-11-13-22(18-21)31-2/h8-9,11-15,18,20H,3-7,10,16-17,19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-(2-bromanyl-3-fluoranyl-phenyl)-2-methylidene-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate
- ethyl 4-(2-bromanyl-3-fluoranyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
- 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 3-[bis(trifluoromethyl)amino]-2,2,3,3-tetrakis(fluoranyl)-N-(4-nitrophenyl)propanamide
- N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
- methyl 3-ethyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazole-6-carboxylate
- 3,3-diphenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide
- N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- 3,3-diphenyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide
- 2,5-dimethyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide
