N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-homoveratryl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H27N3O3/c1-17-6-5-7-21(14-17)29-18(2)28-22-16-20(9-10-23(22)29)26(30)27-13-12-19-8-11-24(31-3)25(15-19)32-4/h5-11,14-16H,12-13H2,1-4H3,(H,27,30)