N-[1-(4-methylphenyl)carbonylbenzimidazol-2-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)carbonylbenzimidazol-2-yl]benzamide Openeye Name: N-[1-(4-methylbenzoyl)benzimidazol-2-yl]benzamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-(4-methylbenzoyl)benzimidazol-2-yl]benzamide Traditional Name: N-(1-p-toluoylbenzimidazol-2-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-11-13-17(14-12-15)21(27)25-19-10-6-5-9-18(19)23-22(25)24-20(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24,26)