1-(4-benzhydrylpiperazin-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular Formula:
C
29
H
36
N
2
O
2
InChI:
InChI=1/C29H36N2O2/c1-23(2)27-15-9-10-16-28(27)33-22-26(32)21-30-17-19-31(20-18-30)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,23,26,29,32H,17-22H2,1-2H3
InChIKey:
InChIKey=GZUZJIBZHURGIA-UHFFFAOYAC
SMILES:
CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
Names:
1-(4-benzhydrylpiperazin-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471410
PubChem ID 6591637