2-(4-chlorophenyl)-5-(1-piperidylmethyl)benzooxazole

Molecular Formula: C₁₉H₁₉ClN₂O

InChI: InChI=1/C19H19ClN2O/c20-16-7-5-15(6-8-16)19-21-17-12-14(4-9-18(17)23-19)13-22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13H2

InChIKey: InChIKey=DKJLSDBYIWDWRK-UHFFFAOYAO
SMILES: C1CCN(CC1)CC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)-5-(1-piperidylmethyl)benzooxazole

Registries:
    PubChem CID 2825944
    PubChem ID 3287052