N-(2,6-dimethylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-13(2)16(12)17-15(21)11-18-7-9-19(10-8-18)14(3)20/h4-6H,7-11H2,1-3H3,(H,17,21)/p+1