1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-bromanyl-2-methoxy-phenyl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-bromo-2-methoxy-phenyl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-piperonyl-piperazine Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23BrN2O3/c1-24-18-5-3-17(21)11-16(18)13-23-8-6-22(7-9-23)12-15-2-4-19-20(10-15)26-14-25-19/h2-5,10-11H,6-9,12-14H2,1H3