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

Systemtic Name: N-[2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(4-methylpiperazino)acetyl]amino]ethyl]benzamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N4O2/c1-19-9-11-20(12-10-19)13-15(21)17-7-8-18-16(22)14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,17,21)(H,18,22)