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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H25N4O3+ MolecularWeight: 297.3733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H24N4O3/c1-11(19)18-8-6-17(7-9-18)10-13(20)16-14(21)15-12-4-2-3-5-12/h12H,2-10H2,1H3,(H2,15,16,20,21)/p+1