N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
27
H
27
Br
2
N
3
O
2
InChI:
InChI=1/C27H27Br2N3O2/c1-34-27-21(17-22(28)18-25(27)29)7-12-26(33)30-23-8-10-24(11-9-23)32-15-13-31(14-16-32)19-20-5-3-2-4-6-20/h2-12,17-18H,13-16,19H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=QLHCRVHLCZWHEA-SREBMQDQCK
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)Br)Br
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4500865
PubChem ID 6624446
