2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)propanamide
Molecular Formula:
C
14
H
20
ClN
3
O
2
InChI:
InChI=1/C14H20ClN3O2/c1-11(20-13-5-3-4-12(15)10-13)14(19)16-18-8-6-17(2)7-9-18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=ARYYSIGUWKLFEB-WYUMXYHSCT
SMILES:
CC(C(=O)NN1CCN(CC1)C)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)propanamide
Registries:
PubChem CID 4117105
PubChem ID 6044954