1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine

Systemtic Name: 1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine Openeye Name: 1,4-bis[(4,5,6-trimethoxybenzothiophen-2-yl)methyl]piperazine CAS Name: 1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine IUPAC Name: 1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine Traditional Name: 1,4-bis[(4,5,6-trimethoxybenzothiophen-2-yl)methyl]piperazine Formula: C28H34N2O6S2 MolecularWeight: 558.70936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(S2)CN3CCN(CC3)CC4=CC5=C(S4)C=C(C(=C5OC)OC)OC)C(=C1OC)OC

Isomeric SMILES

COC1=CC2=C(C=C(S2)CN3CCN(CC3)CC4=CC5=C(S4)C=C(C(=C5OC)OC)OC)C(=C1OC)OC

InChI

InChI=1S/C28H34N2O6S2/c1-31-21-13-23-19(25(33-3)27(21)35-5)11-17(37-23)15-29-7-9-30(10-8-29)16-18-12-20-24(38-18)14-22(32-2)28(36-6)26(20)34-4/h11-14H,7-10,15-16H2,1-6H3