U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H28FNO4
Molecular Weight 413.4818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-[3-[4-(4-Fluorobenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone

SMILES

COC1=CC(=CC=C1OCCCN2CCC(CC2)C(=O)C3=CC=C(F)C=C3)C(C)=O

InChI

InChIKey=MPUYHNLWMHKDJT-UHFFFAOYSA-N
InChI=1S/C24H28FNO4/c1-17(27)20-6-9-22(23(16-20)29-2)30-15-3-12-26-13-10-19(11-14-26)24(28)18-4-7-21(25)8-5-18/h4-9,16,19H,3,10-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H28FNO4
Molecular Weight 413.4818
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:34:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:01 GMT 2025
Record UNII
CZ8GGR5HME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-[3-[4-(4-Fluorobenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone
Systematic Name English
AHR-2244 free base
Preferred Name English
Ethanone, 1-[4-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
CZ8GGR5HME
Created by admin on Mon Mar 31 18:34:01 GMT 2025 , Edited by admin on Mon Mar 31 18:34:01 GMT 2025
PRIMARY
CAS
24678-11-3
Created by admin on Mon Mar 31 18:34:01 GMT 2025 , Edited by admin on Mon Mar 31 18:34:01 GMT 2025
PRIMARY
PUBCHEM
32591
Created by admin on Mon Mar 31 18:34:01 GMT 2025 , Edited by admin on Mon Mar 31 18:34:01 GMT 2025
PRIMARY