N-(2,4-dimethylpentan-3-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1-isopropyl-2-methyl-propyl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,4-dimethylpentan-3-yl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,4-dimethylpentan-3-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1-isopropyl-2-methyl-propyl)-2-keto-acetamide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O3/c1-10(2)13(11(3)4)16-14(20)15(21)18-8-6-17(7-9-18)12(5)19/h10-11,13H,6-9H2,1-5H3,(H,16,20)