3-(1-ethanoylpiperazin-1-ium-1-yl)benzamide

Systemtic Name: 3-(1-ethanoylpiperazin-1-ium-1-yl)benzamide Openeye Name: 3-(1-acetylpiperazin-1-ium-1-yl)benzamide CAS Name: 3-(1-acetyl-1-piperazin-1-iumyl)benzamide IUPAC Name: 3-(1-acetylpiperazin-1-ium-1-yl)benzamide Traditional Name: 3-(1-acetylpiperazin-1-ium-1-yl)benzamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCNCC1)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)[N+]1(CCNCC1)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-10(17)16(7-5-15-6-8-16)12-4-2-3-11(9-12)13(14)18/h2-4,9,15H,5-8H2,1H3,(H-,14,18)/p+1