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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

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