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4-methyl-3-(3-methylbutyl)-5-morpholin-4-ylcarbonyl-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one

4-methyl-3-(3-methylbutyl)-5-morpholin-4-ylcarbonyl-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one

Systemtic Name:4-methyl-3-(3-methylbutyl)-5-morpholin-4-ylcarbonyl-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Openeye Name:3-isopentyl-4-methyl-5-(morpholine-4-carbonyl)-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
CAS Name:4-methyl-3-(3-methylbutyl)-5-[4-morpholinyl(oxo)methyl]-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
IUPAC Name:4-methyl-3-(3-methylbutyl)-5-(morpholine-4-carbonyl)-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Traditional Name:3-isoamyl-4-methyl-5-(morpholine-4-carbonyl)-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Formula: C22H28F3N3O3
MolecularWeight: 439.47123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC=CC=C2C(F)(F)F)C(=O)N3CCOCC3


Isomeric SMILES

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC=CC=C2C(F)(F)F)C(=O)N3CCOCC3


InChI

InChI=1S/C22H28F3N3O3/c1-14(2)8-9-28-15(3)18(20(29)27-10-12-31-13-11-27)19(26-21(28)30)16-6-4-5-7-17(16)22(23,24)25/h4-7,14,19H,8-13H2,1-3H3,(H,26,30)


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