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Details

Stereochemistry RACEMIC
Molecular Formula C22H25F2N3O
Molecular Weight 385.4502
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-423579, (±)-

SMILES

CN(C)C1CCN(CCCOC2=C(F)C=C(C=C2F)C3=CC=C(C=C3)C#N)C1

InChI

InChIKey=DJXFZKXYKKBTDR-UHFFFAOYSA-N
InChI=1S/C22H25F2N3O/c1-26(2)19-8-10-27(15-19)9-3-11-28-22-20(23)12-18(13-21(22)24)17-6-4-16(14-25)5-7-17/h4-7,12-13,19H,3,8-11,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
A-423579, (±)-
Code English
[1,1′-Biphenyl]-4-carbonitrile, 4′-[3-[3-(dimethylamino)-1-pyrrolidinyl]propoxy]-3′,5′-difluoro-
Systematic Name English
4′-[3-[3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-3′,5′-difluoro[1,1′-biphenyl]-4-carbonitrile
Systematic Name English
4′-[3-(3-Dimethylaminopyrrolidin-1-yl)propoxy]-3′,5′-difluorobiphenyl-4-carbonitrile
Systematic Name English
Code System Code Type Description
CAS
568590-38-5
Created by admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
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PUBCHEM
22994515
Created by admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
PRIMARY
FDA UNII
7V2TE8XVV6
Created by admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
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