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

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23ClFNO
Molecular Weight 347.854
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELIPRODIL, (R)-

SMILES

O[C@@H](CN1CCC(CC2=CC=C(F)C=C2)CC1)C3=CC=C(Cl)C=C3

InChI

InChIKey=GGUSQTSTQSHJAH-FQEVSTJZSA-N
InChI=1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H23ClFNO
Molecular Weight 347.854
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:29 UTC 2023
Edited
by admin
on Sat Dec 16 11:11:29 UTC 2023
Record UNII
8IUT8OM421
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELIPRODIL, (R)-
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-(4-CHLOROPHENYL)-4-((4-FLUOROPHENYL)METHYL)-, (.ALPHA.R)-
Systematic Name English
(-)-(R)-ELIPRODIL
Common Name English
Code System Code Type Description
FDA UNII
8IUT8OM421
Created by admin on Sat Dec 16 11:11:29 UTC 2023 , Edited by admin on Sat Dec 16 11:11:29 UTC 2023
PRIMARY
CAS
127293-57-6
Created by admin on Sat Dec 16 11:11:29 UTC 2023 , Edited by admin on Sat Dec 16 11:11:29 UTC 2023
PRIMARY
PUBCHEM
9798372
Created by admin on Sat Dec 16 11:11:29 UTC 2023 , Edited by admin on Sat Dec 16 11:11:29 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER