1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazine Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperonyl-piperazine Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C21H23BrN2O4/c22-17-11-21-20(25-7-8-26-21)10-16(17)13-24-5-3-23(4-6-24)12-15-1-2-18-19(9-15)28-14-27-18/h1-2,9-11H,3-8,12-14H2