2-[(4-methoxyphenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-[(3S)-3-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)C3CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)[C@H]3CCCNC3

InChI

InChI=1S/C15H19N3O3/c1-19-12-4-6-13(7-5-12)20-10-14-17-18-15(21-14)11-3-2-8-16-9-11/h4-7,11,16H,2-3,8-10H2,1H3/t11-/m0/s1