N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H22N4O2/c1-11(19)18-7-5-17(6-8-18)9-13(20)16-14(2,10-15)12-3-4-12/h12H,3-9H2,1-2H3,(H,16,20)/p+1/t14-/m1/s1