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

Systemtic Name: 4-[2-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]phenol Openeye Name: 4-[2-[5-(4-piperidyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol CAS Name: 4-[2-[5-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol IUPAC Name: 4-[2-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]phenol Traditional Name: 4-[2-[5-(4-piperidyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN=C(O2)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1CNCCC1C2=NN=C(O2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C15H19N3O2/c19-13-4-1-11(2-5-13)3-6-14-17-18-15(20-14)12-7-9-16-10-8-12/h1-2,4-5,12,16,19H,3,6-10H2