1-(4-phenylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol
Molecular Formula:
C
22
H
30
N
2
O
2
InChI:
InChI=1/C22H30N2O2/c1-2-22(19-9-5-3-6-10-19)26-18-21(25)17-23-13-15-24(16-14-23)20-11-7-4-8-12-20/h3-12,21-22,25H,2,13-18H2,1H3
InChIKey:
InChIKey=NMAYQELHCDLDNH-UHFFFAOYAX
SMILES:
CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O
Names:
1-(4-phenylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471708
PubChem ID 10190669