N-(2-azanylethyl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-aminoethyl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-aminoethyl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-aminoethyl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-aminoethyl)-2-keto-acetamide Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCCN

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCCN

InChI

InChI=1S/C10H18N4O3/c1-8(15)13-4-6-14(7-5-13)10(17)9(16)12-3-2-11/h2-7,11H2,1H3,(H,12,16)