N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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