N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H18ClN4O2+ MolecularWeight: 321.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H17ClN4O2/c1-11(21)20-6-4-19(5-7-20)10-15(22)18-13-3-2-12(9-17)14(16)8-13/h2-3,8H,4-7,10H2,1H3,(H,18,22)/p+1