1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-bromo-4,5-dimethoxy-benzyl)-4-(3,4,5-trimethoxybenzyl)piperazine Formula: C23H31BrN2O5 MolecularWeight: 495.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H31BrN2O5/c1-27-19-12-17(18(24)13-20(19)28-2)15-26-8-6-25(7-9-26)14-16-10-21(29-3)23(31-5)22(11-16)30-4/h10-13H,6-9,14-15H2,1-5H3