1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)ethanone
Molecular Formula:
C
31
H
30
N
2
O
2
InChI:
InChI=1/C31H30N2O2/c34-30(24-35-29-18-16-26(17-19-29)25-10-4-1-5-11-25)32-20-22-33(23-21-32)31(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-19,31H,20-24H2
InChIKey:
InChIKey=JHVPXNMWMBJGAU-UHFFFAOYAF
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=CC=CC=C5
Names:
1-(4-benzhydrylpiperazin-1-yl)-2-(4-phenylphenoxy)ethanone
Registries:
PubChem CID 4463951
PubChem ID 6581994