3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
26
BrN
3
O
2
InChI:
InChI=1/C22H26BrN3O2/c1-3-25-12-14-26(15-13-25)20-8-6-19(7-9-20)24-22(27)11-4-17-16-18(23)5-10-21(17)28-2/h4-11,16H,3,12-15H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=VJRRZHMQQPQTLH-LQFNOIFHCS
SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 3540649
PubChem ID 4782377
