2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(p-tolyl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)15(19)10-16-17-13-4-2-3-5-14(13)18-16/h2-9H,10H2,1H3,(H,17,18)