2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-piperonylpiperazino)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)OCO2

InChI

InChI=1S/C22H25N3O5/c1-15-8-19-21(30-14-28-19)10-17(15)23-22(26)12-25-6-4-24(5-7-25)11-16-2-3-18-20(9-16)29-13-27-18/h2-3,8-10H,4-7,11-14H2,1H3,(H,23,26)