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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-piperonylpiperazino)ethanone Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H28N4O4/c1-16(25)23-8-10-24(11-9-23)20(26)14-22-6-4-21(5-7-22)13-17-2-3-18-19(12-17)28-15-27-18/h2-3,12H,4-11,13-15H2,1H3