N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
25
H
24
ClN
3
O
3
InChI:
InChI=1/C25H24ClN3O3/c26-22-8-4-5-9-23(22)32-18-24(30)27-20-10-12-21(13-11-20)28-14-16-29(17-15-28)25(31)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=HUCFCNNWKPUVBP-LELJVTLKCF
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4
Names:
N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 1016284
PubChem ID 4783398