2-(3,4-dimethoxyphenyl)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-31-23-13-12-20(16-24(23)32-2)17-26(30)27-15-14-25-28-21-10-6-7-11-22(21)29(25)18-19-8-4-3-5-9-19/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,30)