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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 5-chloro-2-[[2-(4-methylpiperazino)acetyl]amino]-N-piperonyl-benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25ClN4O4/c1-26-6-8-27(9-7-26)13-21(28)25-18-4-3-16(23)11-17(18)22(29)24-12-15-2-5-19-20(10-15)31-14-30-19/h2-5,10-11H,6-9,12-14H2,1H3,(H,24,29)(H,25,28)