(3S)-1-cyclopentyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[2-morpholino-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H26F3N3O3 MolecularWeight: 425.44465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C21H26F3N3O3/c22-21(23,24)15-5-6-18(26-7-9-30-10-8-26)17(12-15)25-20(29)14-11-19(28)27(13-14)16-3-1-2-4-16/h5-6,12,14,16H,1-4,7-11,13H2,(H,25,29)/t14-/m0/s1