1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
Molecular Formula:
C
21
H
23
ClN
2
O
2
InChI:
InChI=1/C21H23ClN2O2/c22-19-6-1-2-7-20(19)23-10-12-24(13-11-23)21(25)15-26-18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14H,3-5,10-13,15H2
InChIKey:
InChIKey=JJSQJZFROAKUEP-UHFFFAOYAQ
SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl
Names:
1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
Registries:
PubChem CID 4825850
PubChem ID 9791011