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

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(phenoxymethyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-(phenoxymethyl)phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-2-pyridone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C24H26N2O3/c1-5-20-16(2)25-24(28)22(26(3)4)21(20)23(27)18-11-9-10-17(14-18)15-29-19-12-7-6-8-13-19/h6-14H,5,15H2,1-4H3,(H,25,28)