2-(benzimidazol-1-yl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(3-methoxyphenyl)phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(3-methoxyphenyl)benzyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-28-20-6-4-5-19(13-20)18-11-9-17(10-12-18)14-24-23(27)15-26-16-25-21-7-2-3-8-22(21)26/h2-13,16H,14-15H2,1H3,(H,24,27)