2-(3-chlorophenoxy)-N-[2-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]ethyl]propanamide
Molecular Formula:
C
24
H
29
Cl
2
N
3
O
4
InChI:
InChI=1/C24H29Cl2N3O4/c1-17(32-21-7-3-5-19(25)15-21)23(30)27-9-10-28-11-13-29(14-12-28)24(31)18(2)33-22-8-4-6-20(26)16-22/h3-8,15-18H,9-14H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=FYNJPHKHQPRCGY-LELJVTLKCX
SMILES:
CC(C(=O)NCCN1CCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[2-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]ethyl]propanamide
Registries:
PubChem CID 4206632
PubChem ID 8385820
