N-(3-acetamidophenyl)-2-piperazin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-piperazin-1-ium-1-yl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-piperazin-1-ium-1-yl-acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-piperazin-1-ium-1-ylacetamide Traditional Name: N-(3-acetamidophenyl)-2-piperazin-1-ium-1-yl-acetamide Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+]2CCNCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+]2CCNCC2

InChI

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