1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C22H25BrN2O4/c23-18-13-22-21(28-9-10-29-22)12-17(18)15-25-5-3-24(4-6-25)14-16-1-2-19-20(11-16)27-8-7-26-19/h1-2,11-13H,3-10,14-15H2