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

Systemtic Name: (4S)-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O3/c1-29-18-8-6-17(7-9-18)26-15-16(14-21(26)27)22(28)25-12-10-24(11-13-25)20-5-3-2-4-19(20)23/h2-9,16H,10-15H2,1H3/t16-/m0/s1