1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
23
H
30
N
2
O
3
InChI:
InChI=1/C23H30N2O3/c1-17-4-7-21(14-18(17)2)25-12-10-24(11-13-25)15-22(27)16-28-23-8-5-20(6-9-23)19(3)26/h4-9,14,22,27H,10-13,15-16H2,1-3H3
InChIKey:
InChIKey=QXTVYOXRHUFOMG-UHFFFAOYAC
SMILES:
CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O)C
Names:
1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 113728
PubChem ID 10236093