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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-N-homoveratryl-2-methyl-benzimidazole-5-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H31N3O4/c1-22-34-28-20-25(32(36)33-18-17-23-9-16-30(37-2)31(19-23)38-3)10-15-29(28)35(22)26-11-13-27(14-12-26)39-21-24-7-5-4-6-8-24/h4-16,19-20H,17-18,21H2,1-3H3,(H,33,36)