4-cyclopentyloxy-N-[4-(trifluoromethyl)phenyl]-6-[[2-(trifluoromethyl)phenyl]methoxy]-1,3,5-triazin-2-amine

Systemtic Name: 4-cyclopentyloxy-N-[4-(trifluoromethyl)phenyl]-6-[[2-(trifluoromethyl)phenyl]methoxy]-1,3,5-triazin-2-amine Openeye Name: 4-(cyclopentoxy)-N-[4-(trifluoromethyl)phenyl]-6-[[2-(trifluoromethyl)phenyl]methoxy]-1,3,5-triazin-2-amine CAS Name: 4-cyclopentyloxy-N-[4-(trifluoromethyl)phenyl]-6-[[2-(trifluoromethyl)phenyl]methoxy]-1,3,5-triazin-2-amine IUPAC Name: 4-cyclopentyloxy-N-[4-(trifluoromethyl)phenyl]-6-[[2-(trifluoromethyl)phenyl]methoxy]-1,3,5-triazin-2-amine Traditional Name: [4-(cyclopentoxy)-6-[2-(trifluoromethyl)benzyl]oxy-s-triazin-2-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C23H20F6N4O2 MolecularWeight: 498.420919

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H20F6N4O2/c24-22(25,26)15-9-11-16(12-10-15)30-19-31-20(33-21(32-19)35-17-6-2-3-7-17)34-13-14-5-1-4-8-18(14)23(27,28)29/h1,4-5,8-12,17H,2-3,6-7,13H2,(H,30,31,32,33)