4-ethanoyl-N,N-di(propan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N,N-di(propan-2-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N,N-diisopropyl-piperazine-1-carboxamide CAS Name: 4-acetyl-N,N-di(propan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N,N-di(propan-2-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N,N-diisopropyl-piperazine-1-carboxamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-10(2)16(11(3)4)13(18)15-8-6-14(7-9-15)12(5)17/h10-11H,6-9H2,1-5H3