1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Molecular Formula:
C
20
H
23
ClN
2
O
2
InChI:
InChI=1/C20H23ClN2O2/c1-16-6-8-18(9-7-16)25-15-20(24)23-12-10-22(11-13-23)14-17-4-2-3-5-19(17)21/h2-9H,10-15H2,1H3
InChIKey:
InChIKey=OAHRRWCLHDGBTR-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3Cl
Names:
1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Registries:
PubChem CID 4209547
PubChem ID 8386745