1-[2-phenyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[2-phenyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)36-23-8-6-18(7-9-23)20-14-21(17-31-16-20)24-15-25(34-12-10-22(35)11-13-34)33-26(32-24)19-4-2-1-3-5-19/h1-9,14-17,22,35H,10-13H2