N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-indolizidin-1-yl-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H20F3N3O2 MolecularWeight: 343.34411

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O2/c17-16(18,19)11-4-5-15(24)22(9-11)10-14(23)20-12-6-8-21-7-2-1-3-13(12)21/h4-5,9,12-13H,1-3,6-8,10H2,(H,20,23)