5-ethyl-6-methyl-3-[methyl(3-methylbutyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-3-[methyl(3-methylbutyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[isopentyl(methyl)amino]-6-methyl-4-(m-tolylmethyl)-1H-pyridin-2-one CAS Name: 5-ethyl-6-methyl-3-[methyl(3-methylbutyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-ethyl-6-methyl-3-[methyl(3-methylbutyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[isoamyl(methyl)amino]-6-methyl-4-(3-methylbenzyl)-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)N(C)CCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-7-19-17(5)23-22(25)21(24(6)12-11-15(2)3)20(19)14-18-10-8-9-16(4)13-18/h8-10,13,15H,7,11-12,14H2,1-6H3,(H,23,25)