N-(2-cyanoethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C17H22FN4O2+ MolecularWeight: 333.380583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N(CCC#N)C2=CC=CC=C2F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N(CCC#N)C2=CC=CC=C2F

InChI

InChI=1S/C17H21FN4O2/c1-14(23)21-11-9-20(10-12-21)13-17(24)22(8-4-7-19)16-6-3-2-5-15(16)18/h2-3,5-6H,4,8-13H2,1H3/p+1