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

Systemtic Name: 5-ethyl-6-methyl-3-[methyl(5-oxidanylpentyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-4-(m-tolylmethyl)-1H-pyridin-2-one CAS Name: 5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-4-(3-methylbenzyl)-2-pyridone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-5-19-17(3)23-22(26)21(24(4)12-7-6-8-13-25)20(19)15-18-11-9-10-16(2)14-18/h9-11,14,25H,5-8,12-13,15H2,1-4H3,(H,23,26)