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1-[(2-chlorophenyl)methyl]-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyridin-2-one

1-[(2-chlorophenyl)methyl]-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyridin-2-one

Systemtic Name:1-[(2-chlorophenyl)methyl]-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyridin-2-one
Openeye Name:1-[(2-chlorophenyl)methyl]-5-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]pyridin-2-one
CAS Name:1-[(2-chlorophenyl)methyl]-5-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-pyridinone
IUPAC Name:1-[(2-chlorophenyl)methyl]-5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyridin-2-one
Traditional Name:1-(2-chlorobenzyl)-5-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-pyridone
Formula: C23H27ClN4O3
MolecularWeight: 442.93848
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C23H27ClN4O3/c24-20-6-2-1-5-18(20)15-28-16-19(7-8-21(28)29)23(31)27-13-11-25(12-14-27)17-22(30)26-9-3-4-10-26/h1-2,5-8,16H,3-4,9-15,17H2


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