N-(3-aminophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-aminophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-aminophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-aminophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-aminophenyl)acetamide Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-11(19)18-7-5-17(6-8-18)10-14(20)16-13-4-2-3-12(15)9-13/h2-4,9H,5-8,10,15H2,1H3,(H,16,20)/p+1