N-(3-ethanoylphenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-piperazino-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCNCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCNCC2

InChI

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