(3-methylphenyl)-[2-(phenylmethyl)benzimidazol-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[2-(phenylmethyl)benzimidazol-1-yl]methanone Openeye Name: (2-benzylbenzimidazol-1-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[2-(phenylmethyl)-1-benzimidazolyl]methanone IUPAC Name: (2-benzylbenzimidazol-1-yl)-(3-methylphenyl)methanone Traditional Name: (2-benzylbenzimidazol-1-yl)-(m-tolyl)methanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-8-7-11-18(14-16)22(25)24-20-13-6-5-12-19(20)23-21(24)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3