2-piperidin-1-yl-5-[8-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole

Systemtic Name: 2-piperidin-1-yl-5-[8-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole Openeye Name: 2-(1-piperidyl)-5-[8-[5-(1-piperidyl)-1,3,4-oxadiazol-2-yl]octyl]-1,3,4-oxadiazole CAS Name: 2-(1-piperidinyl)-5-[8-[5-(1-piperidinyl)-1,3,4-oxadiazol-2-yl]octyl]-1,3,4-oxadiazole IUPAC Name: 2-piperidin-1-yl-5-[8-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole Traditional Name: 2-piperidino-5-[8-(5-piperidino-1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole Formula: C22H36N6O2 MolecularWeight: 416.56024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(O2)CCCCCCCCC3=NN=C(O3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(O2)CCCCCCCCC3=NN=C(O3)N4CCCCC4

InChI

InChI=1S/C22H36N6O2/c1(3-7-13-19-23-25-21(29-19)27-15-9-5-10-16-27)2-4-8-14-20-24-26-22(30-20)28-17-11-6-12-18-28/h1-18H2