2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-1-imidazolyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methylimidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-homoveratryl-acetamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(N=CN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H27N7O3/c1-14-22(24-29-17-6-5-16(23(25)26)11-18(17)30-24)28-13-31(14)12-21(32)27-9-8-15-4-7-19(33-2)20(10-15)34-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H3,25,26)(H,27,32)(H,29,30)