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

Systemtic Name: N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-2-(3-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=CN=CC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CC3=CN=CC=C3

InChI

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