N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
27
H
28
BrN
3
O
2
InChI:
InChI=1/C27H28BrN3O2/c1-33-26-13-8-23(28)19-22(26)7-14-27(32)29-24-9-11-25(12-10-24)31-17-15-30(16-18-31)20-21-5-3-2-4-6-21/h2-14,19H,15-18,20H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=MRRQHRFUTPMBFV-PKRZOPRNCX
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4500864
PubChem ID 6624445
