3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propionamide Formula: C20H23F3N4O3 MolecularWeight: 424.41683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C(F)(F)F

InChI

InChI=1S/C20H23F3N4O3/c1-12-3-4-14(11-16(12)20(21,22)23)25-17(28)6-5-15-13(2)24-19(26-18(15)29)27-7-9-30-10-8-27/h3-4,11H,5-10H2,1-2H3,(H,25,28)(H,24,26,29)