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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3,4,5-trimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-homoveratryl-2-methyl-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O6/c1-17-30-21-14-19(28(32)29-12-11-18-7-10-23(33-2)24(13-18)34-3)8-9-22(21)31(17)20-15-25(35-4)27(37-6)26(16-20)36-5/h7-10,13-16H,11-12H2,1-6H3,(H,29,32)