1-[[5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-ol

Systemtic Name: 1-[[5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-ol Openeye Name: 1-[[5-(1-pyrimidin-2-yl-4-piperidyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-ol CAS Name: 1-[[5-[1-(2-pyrimidinyl)-4-piperidinyl]-1,3,4-oxadiazol-2-yl]methyl]-3-piperidinol IUPAC Name: 1-[[5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-ol Traditional Name: 1-[[5-[1-(2-pyrimidyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-ol Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=C(O2)C3CCN(CC3)C4=NC=CC=N4)O

Isomeric SMILES

C1CC(CN(C1)CC2=NN=C(O2)C3CCN(CC3)C4=NC=CC=N4)O

InChI

InChI=1S/C17H24N6O2/c24-14-3-1-8-22(11-14)12-15-20-21-16(25-15)13-4-9-23(10-5-13)17-18-6-2-7-19-17/h2,6-7,13-14,24H,1,3-5,8-12H2