N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-(p-tolyl)benzimidazol-5-yl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

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