2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H22FN4O3+ MolecularWeight: 337.369283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN4O3/c1-12(22)21-8-6-20(7-9-21)11-16(24)18-10-15(23)19-14-4-2-13(17)3-5-14/h2-5H,6-11H2,1H3,(H,18,24)(H,19,23)/p+1