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3-(2-chlorophenyl)-1-methyl-3-[2-oxidanylidene-2-(3-pyridin-3-ylcarbonylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

3-(2-chlorophenyl)-1-methyl-3-[2-oxidanylidene-2-(3-pyridin-3-ylcarbonylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name:3-(2-chlorophenyl)-1-methyl-3-[2-oxidanylidene-2-(3-pyridin-3-ylcarbonylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
Openeye Name:3-(2-chlorophenyl)-1-methyl-3-[2-oxo-2-[3-(pyridine-3-carbonyl)-1-piperidyl]ethyl]pyrrolidine-2,5-dione
CAS Name:3-(2-chlorophenyl)-1-methyl-3-[2-oxo-2-[3-[oxo(3-pyridinyl)methyl]-1-piperidinyl]ethyl]pyrrolidine-2,5-dione
IUPAC Name:3-(2-chlorophenyl)-1-methyl-3-[2-oxo-2-[3-(pyridine-3-carbonyl)piperidin-1-yl]ethyl]pyrrolidine-2,5-dione
Traditional Name:3-(2-chlorophenyl)-3-[2-keto-2-(3-nicotinoylpiperidino)ethyl]-1-methyl-pyrrolidine-2,5-quinone
Formula: C24H24ClN3O4
MolecularWeight: 453.91806
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N2CCCC(C2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl


Isomeric SMILES

CN1C(=O)CC(C1=O)(CC(=O)N2CCCC(C2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H24ClN3O4/c1-27-20(29)12-24(23(27)32,18-8-2-3-9-19(18)25)13-21(30)28-11-5-7-17(15-28)22(31)16-6-4-10-26-14-16/h2-4,6,8-10,14,17H,5,7,11-13,15H2,1H3


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