2-(4-chlorophenoxy)-1-[4-[(2-methoxyphenyl)amino]-1-piperidyl]ethanone

Molecular Formula: C₂₀H₂₃ClN₂O₃

InChI: InChI=1/C20H23ClN2O3/c1-25-19-5-3-2-4-18(19)22-16-10-12-23(13-11-16)20(24)14-26-17-8-6-15(21)7-9-17/h2-9,16,22H,10-14H2,1H3

InChIKey: InChIKey=GNVVGCHQAKZHPA-UHFFFAOYAY
SMILES: COC1=CC=CC=C1NC2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-1-[4-[(2-methoxyphenyl)amino]-1-piperidyl]ethanone

Registries:
    PubChem CID 3612489
    PubChem ID 9764698