1-(1H-benzimidazol-2-yl)-2-methyl-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-methyl-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(1H-benzimidazol-2-yl)-2-methyl-3-(p-tolyl)propan-1-one CAS Name: 1-(1H-benzimidazol-2-yl)-2-methyl-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-methyl-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(1H-benzimidazol-2-yl)-2-methyl-3-(p-tolyl)propan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)C(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O/c1-12-7-9-14(10-8-12)11-13(2)17(21)18-19-15-5-3-4-6-16(15)20-18/h3-10,13H,11H2,1-2H3,(H,19,20)