1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-1,3-benzodioxol-5-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-1,3-benzodioxol-5-yl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-1,3-benzodioxol-5-yl)methyl]piperazine Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-piperonyl-piperazine Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C20H21BrN2O4/c21-16-9-20-19(26-13-27-20)8-15(16)11-23-5-3-22(4-6-23)10-14-1-2-17-18(7-14)25-12-24-17/h1-2,7-9H,3-6,10-13H2