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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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