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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c1-16-6-2-4-8-19(16)26-15-17(14-21(26)27)22(28)25-12-10-24(11-13-25)20-9-5-3-7-18(20)23/h2-9,17H,10-15H2,1H3/t17-/m1/s1