2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 1-phenyl-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 1-phenyl-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

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