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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O3/c1-10(18)17-7-5-16(6-8-17)9-11(19)14-12(20)15-13(2,3)4/h5-9H2,1-4H3,(H2,14,15,19,20)