2-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[[4-(2-pyridyl)piperazino]methyl]-1,3,4-oxadiazole Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NN=C(O2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=NN=C(O2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C19H19N5O3/c1-2-6-20-17(3-1)24-9-7-23(8-10-24)12-18-21-22-19(27-18)14-4-5-15-16(11-14)26-13-25-15/h1-6,11H,7-10,12-13H2