5-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[2-(4-chlorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC1C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3/c18-13-3-1-12(2-4-13)11-16(23)20-7-9-21(10-8-20)17(24)14-5-6-15(22)19-14/h1-4,14H,5-11H2,(H,19,22)