1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine Traditional Name: 1-piperonyl-4-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)piperazine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H26N2O2S/c1-2-4-21-18(3-1)17(14-26-21)13-23-9-7-22(8-10-23)12-16-5-6-19-20(11-16)25-15-24-19/h5-6,11,14H,1-4,7-10,12-13,15H2