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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-phenyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-12(18)17-9-7-16(8-10-17)11-14(19)15-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,15,19)