1-(2-methylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(o-tolyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(o-tolyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O2/c1-16-5-2-3-8-20(16)29-15-17(13-21(29)30)22(31)28-11-9-27(10-12-28)19-7-4-6-18(14-19)23(24,25)26/h2-8,14,17H,9-13,15H2,1H3