2-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methylpiperazino)acetyl]amino]benzamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H20N4O2/c1-17-6-8-18(9-7-17)10-13(19)16-12-5-3-2-4-11(12)14(15)20/h2-5H,6-10H2,1H3,(H2,15,20)(H,16,19)