N-(1-cyanocycloheptyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1-cyanocycloheptyl)acetamide Formula: C16H27N4O2+ MolecularWeight: 307.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C16H26N4O2/c1-14(21)20-10-8-19(9-11-20)12-15(22)18-16(13-17)6-4-2-3-5-7-16/h2-12H2,1H3,(H,18,22)/p+1