1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethyl-5-methyl-3-thienyl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethyl-5-methyl-3-thiophenyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethyl-5-methylthiophen-3-yl)methyl]piperazine Traditional Name: 1-[(4-ethyl-5-methyl-3-thienyl)methyl]-4-piperonyl-piperazine Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(SC=C1CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H26N2O2S/c1-3-18-15(2)25-13-17(18)12-22-8-6-21(7-9-22)11-16-4-5-19-20(10-16)24-14-23-19/h4-5,10,13H,3,6-9,11-12,14H2,1-2H3