2-(4-chlorophenyl)-5-(1-piperidylmethyl)benzooxazole
Molecular Formula:
C
19
H
19
ClN
2
O
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