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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29NO5
Molecular Weight 411.4908
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DONEPEZIL OPEN-RING KETO ACID

SMILES

COC1=CC(CC(=O)CC2CCN(CC3=CC=CC=C3)CC2)=C(C=C1OC)C(O)=O

InChI

InChIKey=YIAUAIMWYFAKMQ-UHFFFAOYSA-N
InChI=1S/C24H29NO5/c1-29-22-14-19(21(24(27)28)15-23(22)30-2)13-20(26)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17H,8-13,16H2,1-2H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
DONEPEZIL OPEN-RING KETO ACID
Common Name English
4,5-DIMETHOXY-2-(2-OXO-3-(1-(PHENYLMETHYL)-4-PIPERIDINYL)PROPYL)BENZOIC ACID
Systematic Name English
2-(3-(1-BENZYLPIPERIDIN-4-YL)-2-OXOPROPYL)-4,5-DIMETHOXYBENZOIC ACID
Common Name English
BENZOIC ACID, 4,5-DIMETHOXY-2-(2-OXO-3-(1-(PHENYLMETHYL)-4-PIPERIDINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
197010-25-6
Created by admin on Sat Dec 16 11:28:02 GMT 2023 , Edited by admin on Sat Dec 16 11:28:02 GMT 2023
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FDA UNII
AGY4FP2TTK
Created by admin on Sat Dec 16 11:28:02 GMT 2023 , Edited by admin on Sat Dec 16 11:28:02 GMT 2023
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PUBCHEM
60150268
Created by admin on Sat Dec 16 11:28:02 GMT 2023 , Edited by admin on Sat Dec 16 11:28:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30733834
Created by admin on Sat Dec 16 11:28:02 GMT 2023 , Edited by admin on Sat Dec 16 11:28:02 GMT 2023
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