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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H21F3N4O4 MolecularWeight: 426.38965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N4O4/c1-12-15(17(28)25-18(23-12)26-8-10-29-11-9-26)6-7-16(27)24-13-2-4-14(5-3-13)30-19(20,21)22/h2-5H,6-11H2,1H3,(H,24,27)(H,23,25,28)