N-pentyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-pentyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-pentyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-pentylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-benzoylpiperazino)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-2-3-7-10-19-17(22)15-20-11-13-21(14-12-20)18(23)16-8-5-4-6-9-16/h4-6,8-9H,2-3,7,10-15H2,1H3,(H,19,22)