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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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