(4S)-4-(4-phenylpiperazin-1-yl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-phenylpiperazin-1-yl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4S)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)17-5-4-8-19(14-17)28-15-16(13-20(28)29)21(30)27-11-9-26(10-12-27)18-6-2-1-3-7-18/h1-8,14,16H,9-13,15H2/t16-/m0/s1