2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(p-tolyl)propan-1-one CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(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)C(=O)C(C)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)N2C(=NC3=CC=CC=C32)C

InChI

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