5-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]ethyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[1-(4-piperonylpiperazino)ethyl]-1,2,4-oxadiazole Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N4O3/c1-3-17-19-18(25-20-17)13(2)22-8-6-21(7-9-22)11-14-4-5-15-16(10-14)24-12-23-15/h4-5,10,13H,3,6-9,11-12H2,1-2H3