4-(benzimidazol-1-yl)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(o-tolyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(o-tolyl)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-15-6-2-3-7-18(15)23-21(25)16-10-12-17(13-11-16)24-14-22-19-8-4-5-9-20(19)24/h2-14H,1H3,(H,23,25)