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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-morpholinoethyl(piperonyl)amino]ethanone Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H32N4O5/c1-18(27)25-6-8-26(9-7-25)22(28)16-24(5-4-23-10-12-29-13-11-23)15-19-2-3-20-21(14-19)31-17-30-20/h2-3,14H,4-13,15-17H2,1H3