2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide

Molecular Formula: C₁₅H₁₈N₄O₂

InChI: InChI=1/C15H18N4O2/c1-12(20)19-7-5-18(6-8-19)11-15(21)17-14-4-2-3-13(9-14)10-16/h2-4,9H,5-8,11H2,1H3,(H,17,21)/f/h17H

InChIKey: InChIKey=USEXZOPAPMGERV-HCKMINDGCU
SMILES: CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N

Names:
    2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide

Registries:
    PubChem CID 4844991
    PubChem ID 9801805