2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
25
H
23
ClN
2
O
3
InChI:
InChI=1/C25H23ClN2O3/c26-21-10-6-19(7-11-21)25(30)20-8-12-23(13-9-20)31-18-24(29)28-16-14-27(15-17-28)22-4-2-1-3-5-22/h1-13H,14-18H2
InChIKey:
InChIKey=PPGLIJQOJMOLCS-UHFFFAOYAJ
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl
Names:
2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 371321
PubChem ID 10267596