1-[4-[[[5-chloranyl-2-[[2-(trifluoromethyloxy)phenyl]methylamino]pyrimidin-4-yl]amino]methyl]cyclohexyl]azetidin-3-ol

Systemtic Name: 1-[4-[[[5-chloranyl-2-[[2-(trifluoromethyloxy)phenyl]methylamino]pyrimidin-4-yl]amino]methyl]cyclohexyl]azetidin-3-ol Openeye Name: 1-[4-[[[5-chloro-2-[[2-(trifluoromethoxy)phenyl]methylamino]pyrimidin-4-yl]amino]methyl]cyclohexyl]azetidin-3-ol CAS Name: 1-[4-[[[5-chloro-2-[[2-(trifluoromethoxy)phenyl]methylamino]-4-pyrimidinyl]amino]methyl]cyclohexyl]-3-azetidinol IUPAC Name: 1-[4-[[[5-chloro-2-[[2-(trifluoromethoxy)phenyl]methylamino]pyrimidin-4-yl]amino]methyl]cyclohexyl]azetidin-3-ol Traditional Name: 1-[4-[[[5-chloro-2-[[2-(trifluoromethoxy)benzyl]amino]pyrimidin-4-yl]amino]methyl]cyclohexyl]azetidin-3-ol Formula: C22H27ClF3N5O2 MolecularWeight: 485.93029

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=NC(=NC=C2Cl)NCC3=CC=CC=C3OC(F)(F)F)N4CC(C4)O

Isomeric SMILES

C1CC(CCC1CNC2=NC(=NC=C2Cl)NCC3=CC=CC=C3OC(F)(F)F)N4CC(C4)O

InChI

InChI=1S/C22H27ClF3N5O2/c23-18-11-29-21(28-10-15-3-1-2-4-19(15)33-22(24,25)26)30-20(18)27-9-14-5-7-16(8-6-14)31-12-17(32)13-31/h1-4,11,14,16-17,32H,5-10,12-13H2,(H2,27,28,29,30)