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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-acetyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12(20)14-3-5-15(6-4-14)17-16(22)11-18-7-9-19(10-8-18)13(2)21/h3-6H,7-11H2,1-2H3,(H,17,22)/p+1