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

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

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-18(27-25(30)16-20-13-14-23(31-2)24(15-20)32-3)26-28-21-11-7-8-12-22(21)29(26)17-19-9-5-4-6-10-19/h4-15,18H,16-17H2,1-3H3,(H,27,30)