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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-homoveratryl-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-17-28-22-16-19(6-11-23(22)29(17)20-7-9-21(31-2)10-8-20)26(30)27-14-13-18-5-12-24(32-3)25(15-18)33-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,30)