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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[(3S)-3-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3S)-3-piperidyl]-5-p-phenetyl-1,3,4-oxadiazole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)C3CCCNC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)[C@H]3CCCNC3

InChI

InChI=1S/C15H19N3O2/c1-2-19-13-7-5-11(6-8-13)14-17-18-15(20-14)12-4-3-9-16-10-12/h5-8,12,16H,2-4,9-10H2,1H3/t12-/m0/s1