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

Systemtic Name: (4S)-1-cyclopentyl-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H26F3N3O2 MolecularWeight: 409.44525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H26F3N3O2/c22-21(23,24)16-4-3-7-18(13-16)25-8-10-26(11-9-25)20(29)15-12-19(28)27(14-15)17-5-1-2-6-17/h3-4,7,13,15,17H,1-2,5-6,8-12,14H2/t15-/m0/s1