2-[2-[4-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol
Molecular Formula:
C
23
H
32
ClN
3
O
2
InChI:
InChI=1/C23H32ClN3O2/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)25-10-11-26-12-14-27(15-13-26)16-18-29-19-17-28/h1-9,23,25,28H,10-19H2
InChIKey:
InChIKey=PVODOUYUXIIDFD-UHFFFAOYAC
SMILES:
C1CN(CCN1CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCOCCO
Names:
2-[2-[4-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol
Registries:
PubChem CID 91051
PubChem ID 10224621