N-(butylcarbamoyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(butylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(butylcarbamoyl)acetamide Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C

InChI

InChI=1S/C13H24N4O3/c1-3-4-5-14-13(20)15-12(19)10-16-6-8-17(9-7-16)11(2)18/h3-10H2,1-2H3,(H2,14,15,19,20)