N-[[2-(difluoromethoxy)phenyl]methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide
Molecular Formula:
C
16
H
22
F
2
N
4
O
2
InChI:
InChI=1/C16H22F2N4O2/c1-21-8-10-22(11-9-21)7-6-15(23)20-19-12-13-4-2-3-5-14(13)24-16(17)18/h2-5,12,16H,6-11H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=DDXMEZMWMVGDCJ-UYBDAZJACO
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2OC(F)F
Names:
N-[[2-(difluoromethoxy)phenyl]methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide
Registries:
PubChem CID 4090683
PubChem ID 6009661