1-[5-chloranyl-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-chloranyl-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-5-chloro-phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-chlorophenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-5-chlorophenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-5-chloro-phenyl]-2-pyrrolidone Formula: C23H23ClFN3O3 MolecularWeight: 443.898423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O)F

InChI

InChI=1S/C23H23ClFN3O3/c1-15(29)16-4-7-20(19(25)13-16)26-9-11-27(12-10-26)23(31)18-6-5-17(24)14-21(18)28-8-2-3-22(28)30/h4-7,13-14H,2-3,8-12H2,1H3