N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-11-8-12(2)16(14(17)9-11)18-15(22)10-19-4-6-20(7-5-19)13(3)21/h8-9H,4-7,10H2,1-3H3,(H,18,22)/p+1