1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
18
H
19
ClN
2
O
InChI:
InChI=1/C18H19ClN2O/c19-16-8-6-15(7-9-16)18(22)14-20-10-12-21(13-11-20)17-4-2-1-3-5-17/h1-9H,10-14H2
InChIKey:
InChIKey=INFAFLUKKZBASC-UHFFFAOYAD
SMILES:
C1CN(CCN1CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
NSC87023
1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone
93994-39-9
Registries:
PubChem CID 258243
PubChem ID 123840