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Details

Stereochemistry RACEMIC
Molecular Formula C22H31NO5
Molecular Weight 389.4852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Desbenzyl N-tert-butyloxycarbonyl Donepezil

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3CCN(CC3)C(=O)OC(C)(C)C)C2

InChI

InChIKey=RXHKMJKBJYEQLX-UHFFFAOYSA-N
InChI=1S/C22H31NO5/c1-22(2,3)28-21(25)23-8-6-14(7-9-23)10-16-11-15-12-18(26-4)19(27-5)13-17(15)20(16)24/h12-14,16H,6-11H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Desbenzyl N-tert-butyloxycarbonyl Donepezil
Common Name English
1,1-Dimethylethyl 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxylate
Preferred Name English
1-Piperidinecarboxylic acid, 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
WG8H5ZV29B
Created by admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
PRIMARY
PUBCHEM
45356836
Created by admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID20669936
Created by admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
PRIMARY
CAS
948550-60-5
Created by admin on Wed Apr 02 17:41:38 GMT 2025 , Edited by admin on Wed Apr 02 17:41:38 GMT 2025
PRIMARY
NIH
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