N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O5/c1-15(27)26-10-8-25(9-11-26)13-21(28)24-18-5-3-2-4-17(18)22(29)23-16-6-7-19-20(12-16)31-14-30-19/h2-7,12H,8-11,13-14H2,1H3,(H,23,29)(H,24,28)