2-(4-methylphenyl)-5-[(1S)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[(1S)-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(1S)-1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[(1S)-1-[4-(2-pyridyl)piperazino]ethyl]-1,3,4-oxadiazole Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-15-6-8-17(9-7-15)20-23-22-19(26-20)16(2)24-11-13-25(14-12-24)18-5-3-4-10-21-18/h3-10,16H,11-14H2,1-2H3/t16-/m0/s1