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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[3-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]propionamide Formula: C19H27F3N4O3 MolecularWeight: 416.43789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C19H27F3N4O3/c1-12-15(17(28)25-18(23-12)26-7-9-29-10-8-26)5-6-16(27)24-14-4-2-3-13(11-14)19(20,21)22/h13-14H,2-11H2,1H3,(H,24,27)(H,23,25,28)