N-[2-(1-piperidyl)phenyl]propanamide

Molecular Formula: C₁₄H₂₀N₂O

InChI: InChI=1/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=AZLPAQIXOWVQLI-YAQRNVERCH
SMILES: CCC(=O)NC1=CC=CC=C1N2CCCCC2

Names:
    N-[2-(1-piperidyl)phenyl]propanamide

Registries:
    PubChem CID 960826
    PubChem ID 6625029