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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H26F3N3O2 MolecularWeight: 409.44525

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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)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C21H26F3N3O2/c22-21(23,24)15-7-8-18(26-9-3-4-10-26)17(12-15)25-20(29)14-11-19(28)27(13-14)16-5-1-2-6-16/h7-8,12,14,16H,1-6,9-11,13H2,(H,25,29)