N-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[(3R)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-2-(2-pyridyl)acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)16-7-2-1-5-13(16)11-25-12-15(10-18(25)27)24-17(26)9-14-6-3-4-8-23-14/h1-8,15H,9-12H2,(H,24,26)/t15-/m1/s1