5-ethyl-N-[3-(4-methoxyphenyl)-3-methyl-1-[4-(trifluoromethyloxy)phenyl]butan-2-yl]pyrimidin-2-amine

Systemtic Name: 5-ethyl-N-[3-(4-methoxyphenyl)-3-methyl-1-[4-(trifluoromethyloxy)phenyl]butan-2-yl]pyrimidin-2-amine Openeye Name: 5-ethyl-N-[2-(4-methoxyphenyl)-2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]propyl]pyrimidin-2-amine CAS Name: 5-ethyl-N-[3-(4-methoxyphenyl)-3-methyl-1-[4-(trifluoromethoxy)phenyl]butan-2-yl]-2-pyrimidinamine IUPAC Name: 5-ethyl-N-[3-(4-methoxyphenyl)-3-methyl-1-[4-(trifluoromethoxy)phenyl]butan-2-yl]pyrimidin-2-amine Traditional Name: (5-ethylpyrimidin-2-yl)-[2-(4-methoxyphenyl)-2-methyl-1-[4-(trifluoromethoxy)benzyl]propyl]amine Formula: C25H28F3N3O2 MolecularWeight: 459.50393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NC(CC2=CC=C(C=C2)OC(F)(F)F)C(C)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CN=C(N=C1)NC(CC2=CC=C(C=C2)OC(F)(F)F)C(C)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28F3N3O2/c1-5-17-15-29-23(30-16-17)31-22(24(2,3)19-8-12-20(32-4)13-9-19)14-18-6-10-21(11-7-18)33-25(26,27)28/h6-13,15-16,22H,5,14H2,1-4H3,(H,29,30,31)