4-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1-methyl-pyridin-2-one Openeye Name: 4-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1-methyl-pyridin-2-one CAS Name: 4-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-1-methylpyridin-2-one Traditional Name: 4-[[1-(4-chlorophenyl)ethyl-methyl-amino]methyl]-1-methyl-2-pyridone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC2=CC(=O)N(C=C2)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC2=CC(=O)N(C=C2)C

InChI

InChI=1S/C16H19ClN2O/c1-12(14-4-6-15(17)7-5-14)19(3)11-13-8-9-18(2)16(20)10-13/h4-10,12H,11H2,1-3H3