methyl 2-[(3S)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-yl]ethanoate Openeye Name: methyl 2-[(3S)-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidyl]acetate CAS Name: 2-[(3S)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-3-yl]acetate Traditional Name: 2-[(3S)-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidyl]acetic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC(C3)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC[C@H](C3)CC(=O)OC

InChI

InChI=1S/C18H23N3O3/c1-13-5-7-15(8-6-13)18-20-19-16(24-18)12-21-9-3-4-14(11-21)10-17(22)23-2/h5-8,14H,3-4,9-12H2,1-2H3/t14-/m0/s1