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

Systemtic Name: 1-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-3-ol Openeye Name: 1-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-pyridyl]piperidin-3-ol CAS Name: 1-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-3-ol Traditional Name: 1-[5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]piperidin-3-ol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)N4CCCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)N4CCCC(C4)O

InChI

InChI=1S/C20H22N4O3/c1-26-17-7-4-14(5-8-17)11-18-22-20(27-23-18)15-6-9-19(21-12-15)24-10-2-3-16(25)13-24/h4-9,12,16,25H,2-3,10-11,13H2,1H3