N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
27
H
26
Cl
3
N
3
O
2
InChI:
InChI=1/C27H26Cl3N3O2/c1-35-27-19(16-21(28)17-25(27)30)6-11-26(34)31-22-7-9-23(10-8-22)33-14-12-32(13-15-33)18-20-4-2-3-5-24(20)29/h2-11,16-17H,12-15,18H2,1H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=FUCDIFRFGATAQH-VJSLDGLSCD
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)Cl
Names:
N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 3573638
PubChem ID 4843012
