4-ethanoyl-N-pentyl-piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-pentyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-pentyl-piperazine-1-carboxamide CAS Name: 4-acetyl-N-pentyl-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-pentylpiperazine-1-carboxamide Traditional Name: 4-acetyl-N-amyl-piperazine-1-carboxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCCCCNC(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C12H23N3O2/c1-3-4-5-6-13-12(17)15-9-7-14(8-10-15)11(2)16/h3-10H2,1-2H3,(H,13,17)