N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C17H17F3N4O3 MolecularWeight: 382.33709

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O3/c18-17(19,20)12-1-4-16(26)24(10-12)11-15(25)22-13-2-3-14(21-9-13)23-5-7-27-8-6-23/h1-4,9-10H,5-8,11H2,(H,22,25)