1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]piperidin-4-ol CAS Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]piperidin-4-ol Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C19H20N4O3/c1-25-16-5-2-13(3-6-16)18-21-19(26-22-18)14-4-7-17(20-12-14)23-10-8-15(24)9-11-23/h2-7,12,15,24H,8-11H2,1H3