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4-(4-chlorophenyl)-1-[2-oxidanylidene-2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]ethyl]pyrrolidin-2-one

4-(4-chlorophenyl)-1-[2-oxidanylidene-2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]ethyl]pyrrolidin-2-one

Systemtic Name:4-(4-chlorophenyl)-1-[2-oxidanylidene-2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]ethyl]pyrrolidin-2-one
Openeye Name:4-(4-chlorophenyl)-1-[2-oxo-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]ethyl]pyrrolidin-2-one
CAS Name:4-(4-chlorophenyl)-1-[2-oxo-2-[4-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-2-pyrrolidinone
IUPAC Name:4-(4-chlorophenyl)-1-[2-oxo-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]ethyl]pyrrolidin-2-one
Traditional Name:4-(4-chlorophenyl)-1-[2-keto-2-[4-[2-(2-ketopyrrolidino)acetyl]piperazino]ethyl]-2-pyrrolidone
Formula: C22H27ClN4O4
MolecularWeight: 446.92718
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H27ClN4O4/c23-18-5-3-16(4-6-18)17-12-20(29)27(13-17)15-22(31)25-10-8-24(9-11-25)21(30)14-26-7-1-2-19(26)28/h3-6,17H,1-2,7-15H2


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