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

Systemtic Name: (4S)-1-(2-fluorophenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-fluorophenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-fluorophenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-fluorophenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-fluorophenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-16-6-2-4-8-19(16)24-10-12-25(13-11-24)22(28)17-14-21(27)26(15-17)20-9-5-3-7-18(20)23/h2-9,17H,10-15H2,1H3/t17-/m0/s1