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

Systemtic Name: (3R)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-ol Openeye Name: (3R)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-ol CAS Name: (3R)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinol IUPAC Name: (3R)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-ol Traditional Name: (3R)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-ol Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC[C@H](C3)O

InChI

InChI=1S/C15H19N3O3/c1-20-13-6-4-11(5-7-13)15-16-14(21-17-15)10-18-8-2-3-12(19)9-18/h4-7,12,19H,2-3,8-10H2,1H3/t12-/m1/s1