N-(2,4-dimethylpentan-3-yl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(1-isopropyl-2-methyl-propyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2,4-dimethylpentan-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2,4-dimethylpentan-3-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(1-isopropyl-2-methyl-propyl)piperazine-1-carboxamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-10(2)13(11(3)4)15-14(19)17-8-6-16(7-9-17)12(5)18/h10-11,13H,6-9H2,1-5H3,(H,15,19)