1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O)F

InChI

InChI=1S/C23H24FN3O3/c1-16(28)17-8-9-21(19(24)15-17)25-11-13-26(14-12-25)23(30)18-5-2-3-6-20(18)27-10-4-7-22(27)29/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3