(3S)-1-cyclopentyl-5-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(trifluoromethyl)benzyl]pyrrolidine-3-carboxamide Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O2/c19-18(20,21)14-7-5-12(6-8-14)10-22-17(25)13-9-16(24)23(11-13)15-3-1-2-4-15/h5-8,13,15H,1-4,9-11H2,(H,22,25)/t13-/m0/s1