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

Systemtic Name: 2-(4-methylphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-[(3S)-3-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(3S)-3-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3S)-3-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCCNC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H]3CCCNC3

InChI

InChI=1S/C14H17N3O/c1-10-4-6-11(7-5-10)13-16-17-14(18-13)12-3-2-8-15-9-12/h4-7,12,15H,2-3,8-9H2,1H3/t12-/m0/s1