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

Systemtic Name: 2-(4-pentylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-pentylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-pentyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: 2-(4-pentylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-amylpiperazino)-N-phenyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-2-3-7-10-19-11-13-20(14-12-19)15-17(21)18-16-8-5-4-6-9-16/h4-6,8-9H,2-3,7,10-15H2,1H3,(H,18,21)