N-(4-ethanoylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-benzylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-benzylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-benzylbenzimidazol-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17(28)19-11-13-20(14-12-19)25-24(29)16-27-22-10-6-5-9-21(22)26-23(27)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,29)