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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, (S)-

SMILES

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

InChI

InChIKey=GGUSQTSTQSHJAH-HXUWFJFHSA-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-/m1/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 10:40:28 UTC 2023
Edited
by admin
on Sat Dec 16 10:40:28 UTC 2023
Record UNII
F55QD5KNRV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELIPRODIL, (S)-
Common Name English
(+)-(S)-ELIPRODIL
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-(4-CHLOROPHENYL)-4-((4-FLUOROPHENYL)METHYL)-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
CAS
127293-56-5
Created by admin on Sat Dec 16 10:40:28 UTC 2023 , Edited by admin on Sat Dec 16 10:40:28 UTC 2023
PRIMARY
FDA UNII
F55QD5KNRV
Created by admin on Sat Dec 16 10:40:28 UTC 2023 , Edited by admin on Sat Dec 16 10:40:28 UTC 2023
PRIMARY
PUBCHEM
14622158
Created by admin on Sat Dec 16 10:40:28 UTC 2023 , Edited by admin on Sat Dec 16 10:40:28 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER