N-(1-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-pyridin-3-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-pyridin-3-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridyl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3-pyridinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxopyridin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-1-methyl-5-(morpholine-4-carbonyl)-3-pyridyl]-2-(trifluoromethyl)benzamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)C2=CC=CC=C2C(F)(F)F)C(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)C2=CC=CC=C2C(F)(F)F)C(=O)N3CCOCC3

InChI

InChI=1S/C19H18F3N3O4/c1-24-11-12(17(27)25-6-8-29-9-7-25)10-15(18(24)28)23-16(26)13-4-2-3-5-14(13)19(20,21)22/h2-5,10-11H,6-9H2,1H3,(H,23,26)