(4S)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(2-fluorophenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(2-fluorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-fluorophenyl)-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)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O3/c1-16(28)17-6-8-19(9-7-17)25-10-12-26(13-11-25)23(30)18-14-22(29)27(15-18)21-5-3-2-4-20(21)24/h2-9,18H,10-15H2,1H3/t18-/m0/s1