2-(4-anilinophenoxy)-1-(3-methyl-1-piperidyl)ethanone

Molecular Formula: C₂₀H₂₄N₂O₂

InChI: InChI=1/C20H24N2O2/c1-16-6-5-13-22(14-16)20(23)15-24-19-11-9-18(10-12-19)21-17-7-3-2-4-8-17/h2-4,7-12,16,21H,5-6,13-15H2,1H3

InChIKey: InChIKey=UDFYBFLQRIRSLV-UHFFFAOYAM
SMILES: CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Names:
    2-(4-anilinophenoxy)-1-(3-methyl-1-piperidyl)ethanone

Registries:
    PubChem CID 3560036
    PubChem ID 4816877