N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[6-(trifluoromethyl)pyridin-3-yl]oxy-benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[6-(trifluoromethyl)pyridin-3-yl]oxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[[6-(trifluoromethyl)-3-pyridyl]oxy]benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[6-(trifluoromethyl)pyridin-3-yl]oxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[[6-(trifluoromethyl)-3-pyridyl]oxy]benzamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)C(F)(F)F

InChI

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