2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[methyl(piperonyl)amino]-1-[4-(2-thenyl)piperazino]ethanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C20H25N3O3S/c1-21(12-16-4-5-18-19(11-16)26-15-25-18)14-20(24)23-8-6-22(7-9-23)13-17-3-2-10-27-17/h2-5,10-11H,6-9,12-15H2,1H3