1-(3-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(3-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(3-chlorophenyl)pyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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