2-(4-hexanoylpiperazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-hexanoylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-hexanoylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-[4-(1-oxohexyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-(4-hexanoylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-caproylpiperazino)-N-phenyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

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