3-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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