N-(2-cyclopentylpyrazol-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H26N5O2+ MolecularWeight: 320.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H25N5O2/c1-13(22)20-10-8-19(9-11-20)12-16(23)18-15-6-7-17-21(15)14-4-2-3-5-14/h6-7,14H,2-5,8-12H2,1H3,(H,18,23)/p+1