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

Systemtic Name: 1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethanone Openeye Name: 1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethanone CAS Name: 1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethanone IUPAC Name: 1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethanone Traditional Name: 1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)C

InChI

InChI=1S/C17H16N2O/c1-12-7-9-14(10-8-12)11-19-16-6-4-3-5-15(16)18-17(19)13(2)20/h3-10H,11H2,1-2H3