2-(4-ethanoylpiperazin-1-yl)butanoic acid

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)butanoic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)butanoic acid CAS Name: 2-(4-acetyl-1-piperazinyl)butanoic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)butanoic acid Traditional Name: 2-(4-acetylpiperazino)butyric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCC(C(=O)O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C10H18N2O3/c1-3-9(10(14)15)12-6-4-11(5-7-12)8(2)13/h9H,3-7H2,1-2H3,(H,14,15)