2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-methyl-propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-methylpropanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-methylpropanamide Traditional Name: 2-(4-acetylpiperazino)-2-methyl-propionamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-8(14)12-4-6-13(7-5-12)10(2,3)9(11)15/h4-7H2,1-3H3,(H2,11,15)