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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-29-21-13-12-18(15-22(21)30-2)25-24(28)16-27-20-11-7-6-10-19(20)26-23(27)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,25,28)