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3-(1H-benzimidazol-2-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide
3-(1H-benzimidazol-2-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C21H23N3O2/c1-26-16-10-8-15(9-11-16)21(14-6-7-14)24-20(25)13-12-19-22-17-4-2-3-5-18(17)23-19/h2-5,8-11,14,21H,6-7,12-13H2,1H3,(H,22,23)(H,24,25)
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
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide
- N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
- 5-chloranyl-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide
- methyl 5-[(2-chloranyl-4,5-dimethoxy-phenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
