1-(4-benzylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol
Molecular Formula:
C
23
H
32
N
2
O
2
InChI:
InChI=1/C23H32N2O2/c1-2-23(21-11-7-4-8-12-21)27-19-22(26)18-25-15-13-24(14-16-25)17-20-9-5-3-6-10-20/h3-12,22-23,26H,2,13-19H2,1H3
InChIKey:
InChIKey=NUSRKGCTOQJRPV-UHFFFAOYAM
SMILES:
CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O
Names:
1-(4-benzylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471709
PubChem ID 6591978