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3-[[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methyl]phenol

3-[[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methyl]phenol

Systemtic Name:3-[[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methyl]phenol
Openeye Name:3-[[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]methyl]phenol
CAS Name:3-[[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]methyl]phenol
IUPAC Name:3-[[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methyl]phenol
Traditional Name:3-[[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]methyl]phenol
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)O)C3=NOC(=N3)C4=CC=CC=N4


Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)O)C3=NOC(=N3)C4=CC=CC=N4


InChI

InChI=1S/C19H20N4O2/c24-16-7-3-5-14(11-16)12-23-10-4-6-15(13-23)18-21-19(25-22-18)17-8-1-2-9-20-17/h1-3,5,7-9,11,15,24H,4,6,10,12-13H2


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