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

Systemtic Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-ol Openeye Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-ol CAS Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinol IUPAC Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-ol Traditional Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-ol Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC(CC3)O

InChI

InChI=1S/C16H21N3O4/c1-21-13-2-4-14(5-3-13)22-11-15-17-16(23-18-15)10-19-8-6-12(20)7-9-19/h2-5,12,20H,6-11H2,1H3