4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(2-methylpropyl)amino]-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(2-methylpropyl)amino]-1H-pyridin-2-one Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[isobutyl(methyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(2-methylpropyl)amino]-1H-pyridin-2-one IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(2-methylpropyl)amino]-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-3-[isobutyl(methyl)amino]-6-methyl-2-pyridone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CC(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CC(C)C)C

InChI

InChI=1S/C22H32N2O/c1-8-19-17(6)23-22(25)21(24(7)13-14(2)3)20(19)12-18-10-15(4)9-16(5)11-18/h9-11,14H,8,12-13H2,1-7H3,(H,23,25)