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

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-11(20)19-8-6-18(7-9-19)10-14(21)17-13-4-2-12(3-5-13)15(16)22/h2-5H,6-10H2,1H3,(H2,16,22)(H,17,21)/p+1