3-[2-(1-piperidyl)ethyl]benzooxazol-2-one

Molecular Formula: C14H18N2O2


InChI: InChI=1/C14H18N2O2/c17-14-16(11-10-15-8-4-1-5-9-15)12-6-2-3-7-13(12)18-14/h2-3,6-7H,1,4-5,8-11H2

InChIKey: InChIKey=TXACIQGUKJSIDI-UHFFFAOYAV
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3OC2=O

Names:
    3-[2-(1-piperidyl)ethyl]benzooxazol-2-one

Registries:
    PubChem CID 14633
    PubChem ID 8161044