3-[2-(1-piperidyl)ethyl]benzooxazol-2-one
Molecular Formula:
C
14
H
18
N
2
O
2
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