5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]methyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]methyl]-3-ethyl-1,2,4-oxadiazole Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=NOC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H24N4O3/c1-2-17-19-18(25-20-17)13-22-7-5-21(6-8-22)12-14-3-4-15-16(11-14)24-10-9-23-15/h3-4,11H,2,5-10,12-13H2,1H3