2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]propanamide
Molecular Formula:
C
16
H
22
ClN
3
O
2
InChI:
InChI=1/C16H22ClN3O2/c1-11-10-13(17)4-5-15(11)22-12(2)16(21)19-18-14-6-8-20(3)9-7-14/h4-5,10,12H,6-9H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=LFINEVMDXLEKSG-LILDFLRNCB
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCN(CC2)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]propanamide
Registries:
PubChem CID 4095740
PubChem ID 6016358
