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

Systemtic Name: 1-[2-methyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H21F3N4O2/c1-14-27-20(11-21(28-14)29-8-6-18(30)7-9-29)17-10-16(12-26-13-17)15-2-4-19(5-3-15)31-22(23,24)25/h2-5,10-13,18,30H,6-9H2,1H3