N-(3-ethanoylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H23N3O2+2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H21N3O2/c1-12(19)13-4-3-5-14(10-13)16-15(20)11-18-8-6-17(2)7-9-18/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)/p+2