1-[6-phenyl-2-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[6-phenyl-2-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[6-phenyl-2-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-phenyl-2-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-phenyl-2-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[6-phenyl-2-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]piperidin-4-ol Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)31-18-8-6-16(7-9-18)26-21-27-19(15-4-2-1-3-5-15)14-20(28-21)29-12-10-17(30)11-13-29/h1-9,14,17,30H,10-13H2,(H,26,27,28)