3-(dimethylamino)-5-ethyl-4-[3-(hydroxymethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-4-[3-(hydroxymethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-4-[3-(hydroxymethyl)benzoyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-4-[[3-(hydroxymethyl)phenyl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-4-[3-(hydroxymethyl)benzoyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-(3-methylolbenzoyl)-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CO)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)CO)N(C)C)C

InChI

InChI=1S/C18H22N2O3/c1-5-14-11(2)19-18(23)16(20(3)4)15(14)17(22)13-8-6-7-12(9-13)10-21/h6-9,21H,5,10H2,1-4H3,(H,19,23)