5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-[1-(2-chlorophenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H19ClN2O2/c1-12(14-5-3-4-6-15(14)17)18-13-7-8-16(20)19(11-13)9-10-21-2/h3-8,11-12,18H,9-10H2,1-2H3