2-[(2-chlorophenoxy)methyl]-5-(1-piperidyl)-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
16
H
16
ClN
3
O
2
InChI:
InChI=1/C16H16ClN3O2/c17-12-6-2-3-7-14(12)21-11-15-19-13(10-18)16(22-15)20-8-4-1-5-9-20/h2-3,6-7H,1,4-5,8-9,11H2
InChIKey:
InChIKey=DYYBPOYAJGNHDH-UHFFFAOYAX
SMILES:
C1CCN(CC1)C2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N
Names:
2-[(2-chlorophenoxy)methyl]-5-(1-piperidyl)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 751011
PubChem ID 8201842