1-cyclopentyl-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C20H24F3N3O3 MolecularWeight: 411.41807

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H24F3N3O3/c1-25(12-17(27)24-16-9-5-4-8-15(16)20(21,22)23)19(29)13-10-18(28)26(11-13)14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,24,27)