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

Systemtic Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N4-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-[4-(trifluoromethoxy)anilino]-s-triazin-2-yl]amine Formula: C24H34F3N7O MolecularWeight: 493.56827

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H34F3N7O/c1-2-34-15-7-10-19(34)16-28-21-31-22(29-17-8-5-3-4-6-9-17)33-23(32-21)30-18-11-13-20(14-12-18)35-24(25,26)27/h11-14,17,19H,2-10,15-16H2,1H3,(H3,28,29,30,31,32,33)