N-ethanoylpiperazine-1-carboxamide

Systemtic Name: N-ethanoylpiperazine-1-carboxamide Openeye Name: N-acetylpiperazine-1-carboxamide CAS Name: N-acetyl-1-piperazinecarboxamide IUPAC Name: N-acetylpiperazine-1-carboxamide Traditional Name: N-acetylpiperazine-1-carboxamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)N1CCNCC1

Isomeric SMILES

CC(=O)NC(=O)N1CCNCC1

InChI

InChI=1S/C7H13N3O2/c1-6(11)9-7(12)10-4-2-8-3-5-10/h8H,2-5H2,1H3,(H,9,11,12)