2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]propan-1-one
Molecular Formula:
C
22
H
24
Cl
2
N
2
O
4
InChI:
InChI=1/C22H24Cl2N2O4/c1-15(29-19-7-3-5-17(23)13-19)21(27)25-9-11-26(12-10-25)22(28)16(2)30-20-8-4-6-18(24)14-20/h3-8,13-16H,9-12H2,1-2H3
InChIKey:
InChIKey=FIDTXJSYUCTKMJ-UHFFFAOYAK
SMILES:
CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-1-[4-[2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]propan-1-one
Registries:
PubChem CID 4117888
PubChem ID 6046024
