5-bromanyl-N4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-N2-phenyl-3-(trifluoromethyloxy)-4H-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-N2-phenyl-3-(trifluoromethyloxy)-4H-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(1,2,2,6,6-pentamethyl-4-piperidyl)-N2-phenyl-3-(trifluoromethoxy)-4H-pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(1,2,2,6,6-pentamethyl-4-piperidinyl)-N2-phenyl-3-(trifluoromethoxy)-4H-pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-N-phenyl-3-(trifluoromethoxy)-4H-pyrimidine-2,4-diamine Traditional Name: [2-anilino-5-bromo-3-(trifluoromethoxy)-4H-pyrimidin-4-yl]-(1,2,2,6,6-pentamethyl-4-piperidyl)amine Formula: C21H29BrF3N5O MolecularWeight: 504.38707

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC2C(=CN=C(N2OC(F)(F)F)NC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC2C(=CN=C(N2OC(F)(F)F)NC3=CC=CC=C3)Br)C

InChI

InChI=1S/C21H29BrF3N5O/c1-19(2)11-15(12-20(3,4)29(19)5)27-17-16(22)13-26-18(30(17)31-21(23,24)25)28-14-9-7-6-8-10-14/h6-10,13,15,17,27H,11-12H2,1-5H3,(H,26,28)