5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C21H22F3N3O3/c1-2-9-30-18-7-6-15(21(22,23)24)11-17(18)26-20(29)14-10-19(28)27(12-14)13-16-5-3-4-8-25-16/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,26,29)