SDCCGMLS-0026695.P002
Molecular Formula:
C
14
H
18
ClFN
2
O
InChI:
InChI=1/C14H18ClFN2O/c1-18-7-5-10(6-8-18)17-14(19)9-11-12(15)3-2-4-13(11)16/h2-4,10H,5-9H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=KWQHELRMBXLOAL-HCKMINDGCF
SMILES:
CN1CCC(CC1)NC(=O)CC2=C(C=CC=C2Cl)F
Names:
SDCCGMLS-0026695.P002
2-(2-chloro-6-fluoro-phenyl)-N-(1-methyl-4-piperidyl)acetamide
Registries:
PubChem CID 2712694
PubChem ID 11534926