N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-1-[3-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O4/c1-27-15-6-5-11(10-22-15)23-16(25)14-7-8-24(17(14)26)12-3-2-4-13(9-12)28-18(19,20)21/h2-6,9-10,14H,7-8H2,1H3,(H,23,25)