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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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