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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-homoveratryl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-17-5-4-6-20(13-17)28-16-27-21-15-19(8-9-22(21)28)25(29)26-12-11-18-7-10-23(30-2)24(14-18)31-3/h4-10,13-16H,11-12H2,1-3H3,(H,26,29)