1-[4-(benzyl-phenethyl-amino)-1-piperidyl]-2-(3-methylphenoxy)ethanone
Molecular Formula:
C
29
H
34
N
2
O
2
InChI:
InChI=1/C29H34N2O2/c1-24-9-8-14-28(21-24)33-23-29(32)30-19-16-27(17-20-30)31(22-26-12-6-3-7-13-26)18-15-25-10-4-2-5-11-25/h2-14,21,27H,15-20,22-23H2,1H3
InChIKey:
InChIKey=LHKQJQZZXYTVEZ-UHFFFAOYAY
SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4
Names:
1-[4-(benzyl-phenethyl-amino)-1-piperidyl]-2-(3-methylphenoxy)ethanone
Registries:
PubChem CID 2912378
PubChem ID 4819900