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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26FN3O
Molecular Weight 367.4597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-417022

SMILES

CN(C)[C@@H]1CCN(CCCOC2=CC=C(C=C2F)C3=CC=C(C=C3)C#N)C1

InChI

InChIKey=POAUPBITMOGOTG-HXUWFJFHSA-N
InChI=1S/C22H26FN3O/c1-25(2)20-10-12-26(16-20)11-3-13-27-22-9-8-19(14-21(22)23)18-6-4-17(15-24)5-7-18/h4-9,14,20H,3,10-13,16H2,1-2H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H26FN3O
Molecular Weight 367.4597
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 08:34:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:43 GMT 2023
Record UNII
2AAE1WI5J3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-417022
Common Name English
(1,1'-BIPHENYL)-4-CARBONITRILE, 4'-(3-((3R)-3-(DIMETHYLAMINO)-1-PYRROLIDINYL)PROPOXY)-3'-FLUORO-
Systematic Name English
Code System Code Type Description
FDA UNII
2AAE1WI5J3
Created by admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
PRIMARY
CAS
461045-07-8
Created by admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
PRIMARY
PUBCHEM
9929160
Created by admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY