4-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-acetylpiperazino)acetyl]amino]-N-methyl-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H22N4O3/c1-12(21)20-9-7-19(8-10-20)11-15(22)18-14-5-3-13(4-6-14)16(23)17-2/h3-6H,7-11H2,1-2H3,(H,17,23)(H,18,22)