N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-[[4-(trifluoromethoxy)phenyl]methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-[[4-(trifluoromethoxy)phenyl]methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-6-N-[(4-methoxyphenyl)methyl]-4-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(p-anisylamino)-6-[[4-(trifluoromethoxy)benzyl]amino]-s-triazin-2-yl]amine Formula: C25H29F3N6O2 MolecularWeight: 502.53197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H29F3N6O2/c1-35-20-11-7-17(8-12-20)15-29-22-32-23(34-24(33-22)31-19-5-3-2-4-6-19)30-16-18-9-13-21(14-10-18)36-25(26,27)28/h7-14,19H,2-6,15-16H2,1H3,(H3,29,30,31,32,33,34)