[1-[4-(4-acetyloxyphenyl)benzoyl]-2-piperidyl]methyl 4-(4-acetyloxyphenyl)benzoate
Molecular Formula:
C
36
H
33
NO
7
InChI:
InChI=1/C36H33NO7/c1-24(38)43-33-18-14-28(15-19-33)26-6-10-30(11-7-26)35(40)37-22-4-3-5-32(37)23-42-36(41)31-12-8-27(9-13-31)29-16-20-34(21-17-29)44-25(2)39/h6-21,32H,3-5,22-23H2,1-2H3
InChIKey:
InChIKey=MXLVPMRKJWACMR-UHFFFAOYAU
SMILES:
CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCCC3COC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)OC(=O)C
Names:
[1-[4-(4-acetyloxyphenyl)benzoyl]-2-piperidyl]methyl 4-(4-acetyloxyphenyl)benzoate
Registries:
PubChem CID 3597565
PubChem ID 9759876