2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]benzooxazole

Molecular Formula: C₁₈H₁₈ClN₃O

InChI: InChI=1/C18H18ClN3O/c19-14-5-1-3-7-16(14)22-11-9-21(10-12-22)13-18-20-15-6-2-4-8-17(15)23-18/h1-8H,9-13H2

InChIKey: InChIKey=AAUCANZIDJMQQB-UHFFFAOYAI
SMILES: C1CN(CCN1CC2=NC3=CC=CC=C3O2)C4=CC=CC=C4Cl

Names:
    2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]benzooxazole

Registries:
    PubChem CID 4806626
    PubChem ID 11568850