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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[methyl(piperonyl)amino]ethanone Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4/c1-13(21)19-5-7-20(8-6-19)17(22)11-18(2)10-14-3-4-15-16(9-14)24-12-23-15/h3-4,9H,5-8,10-12H2,1-2H3