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

Systemtic Name: (4S)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-(2-fluorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(2-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-fluorophenyl)-4-(4-o-phenetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O3/c1-2-30-21-10-6-5-9-20(21)25-11-13-26(14-12-25)23(29)17-15-22(28)27(16-17)19-8-4-3-7-18(19)24/h3-10,17H,2,11-16H2,1H3/t17-/m0/s1