1-(4-benzylpiperazin-1-yl)-2-(3-phenoxyphenoxy)ethanone
Molecular Formula:
C
25
H
26
N
2
O
3
InChI:
InChI=1/C25H26N2O3/c28-25(27-16-14-26(15-17-27)19-21-8-3-1-4-9-21)20-29-23-12-7-13-24(18-23)30-22-10-5-2-6-11-22/h1-13,18H,14-17,19-20H2
InChIKey:
InChIKey=UKDQDXKVPCXLJH-UHFFFAOYAI
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4
Names:
1-(4-benzylpiperazin-1-yl)-2-(3-phenoxyphenoxy)ethanone
Registries:
PubChem CID 4094410
PubChem ID 6014668