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

Systemtic Name: 4-[3-(chloromethyl)phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-[3-(chloromethyl)benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[[3-(chloromethyl)phenyl]-oxomethyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[3-(chloromethyl)benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-[3-(chloromethyl)benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-5-14-11(2)20-18(23)16(21(3)4)15(14)17(22)13-8-6-7-12(9-13)10-19/h6-9H,5,10H2,1-4H3,(H,20,23)