N-phenethyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4
InChI
InChI=1S/C25H25N3O4/c1-30-22-14-19(15-23(31-2)24(22)32-3)28-16-27-20-13-18(9-10-21(20)28)25(29)26-12-11-17-7-5-4-6-8-17/h4-10,13-16H,11-12H2,1-3H3,(H,26,29)
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
- 1-(4-methoxyphenyl)-N-phenethyl-methanimine
- 2-(4-chlorophenyl)benzo[e][1,3]benzoxazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]tetradecanamide
- 5-(dimethylamino)-2-nitroso-benzaldehyde
- (2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
- 1-dibenzofuran-3-yl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 2-methylpropyl 6-bromanyl-2-phenyl-quinoline-4-carboxylate
- N-(4-methoxyphenyl)-3-nitro-4-(2-propanoylhydrazinyl)benzamide
- 2-[[4-[[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile
