1-(4-ethylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol
Molecular Formula:
C
21
H
28
N
2
O
2
InChI:
InChI=1/C21H28N2O2/c1-2-22-12-14-23(15-13-22)16-20(24)17-25-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-11,20,24H,2,12-17H2,1H3
InChIKey:
InChIKey=XMLAJGLNEGGCFV-UHFFFAOYAC
SMILES:
CCN1CCN(CC1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O
Names:
1-(4-ethylpiperazin-1-yl)-3-(4-phenylphenoxy)propan-2-ol
Registries:
PubChem CID 3578916
PubChem ID 4852696