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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1S)-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1S)-1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1S)-1-[4-(2-pyridyl)piperazino]ethyl]-1,3,4-oxadiazole Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-15(24-11-13-25(14-12-24)18-5-3-4-10-21-18)19-22-23-20(27-19)16-6-8-17(26-2)9-7-16/h3-10,15H,11-14H2,1-2H3/t15-/m0/s1