3-[2-(4-methylphenyl)benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-(4-methylphenyl)benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-(p-tolyl)benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-(4-methylphenyl)-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-(4-methylphenyl)benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-(p-tolyl)benzimidazol-1-yl]butan-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C18H18N2O/c1-12-8-10-15(11-9-12)18-19-16-6-4-5-7-17(16)20(18)13(2)14(3)21/h4-11,13H,1-3H3