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

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-homoveratryl-2-(4-methoxyphenyl)benzimidazole-5-carboxamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H35N3O4/c1-36-25-13-10-22(11-14-25)30-33-26-20-23(12-15-27(26)34(30)24-7-5-4-6-8-24)31(35)32-18-17-21-9-16-28(37-2)29(19-21)38-3/h9-16,19-20,24H,4-8,17-18H2,1-3H3,(H,32,35)