1-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(2-chlorophenyl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(2-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(2-chlorophenyl)pyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(2-chlorophenyl)-2-pyrrolidone Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O3/c1-12(22)19-6-8-20(9-7-19)17(24)13-10-16(23)21(11-13)15-5-3-2-4-14(15)18/h2-5,13H,6-11H2,1H3