1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2COC3=CC=CC=C3O2)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2COC3=CC=CC=C3O2)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C21H24N2O4/c1-2-6-19-18(5-1)26-15-16(27-19)14-22-8-10-23(11-9-22)17-4-3-7-20-21(17)25-13-12-24-20/h1-7,16H,8-15H2