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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

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