(3S)-1-cyclopentyl-5-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[2-piperidino-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H28F3N3O2 MolecularWeight: 423.47183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H28F3N3O2/c23-22(24,25)16-8-9-19(27-10-4-1-5-11-27)18(13-16)26-21(30)15-12-20(29)28(14-15)17-6-2-3-7-17/h8-9,13,15,17H,1-7,10-12,14H2,(H,26,30)/t15-/m0/s1