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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29NO2
Molecular Weight 327.4605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-316311

SMILES

CCC(CC)OC1=C(C)C(OC2=C(C)C=C(C)C=C2C)=NC(C)=C1

InChI

InChIKey=ZSEJGVQTBLJRCQ-UHFFFAOYSA-N
InChI=1S/C21H29NO2/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C21H29NO2
Molecular Weight 327.4605
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and SAR of 2-aryloxy-4-alkoxy-pyridines as potent orally active corticotropin-releasing factor 1 receptor antagonists.
2008 Mar 13
Behavioral, biological, and chemical perspectives on targeting CRF(1) receptor antagonists to treat alcoholism.
2013 Mar 1
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:45:11 GMT 2023
Record UNII
GNW87JO5PF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-316311
Code English
4-(1-ETHYL-PROPOXY)-3,6-DIMETHYL-2-(2,4,6-TRIMETHYL-PHENOXY)-PYRIDINE
Systematic Name English
PYRIDINE, 4-(1-ETHYLPROPOXY)-3,6-DIMETHYL-2-(2,4,6-TRIMETHYLPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50431305
Created by admin on Fri Dec 15 15:45:11 GMT 2023 , Edited by admin on Fri Dec 15 15:45:11 GMT 2023
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FDA UNII
GNW87JO5PF
Created by admin on Fri Dec 15 15:45:11 GMT 2023 , Edited by admin on Fri Dec 15 15:45:11 GMT 2023
PRIMARY
PUBCHEM
9818802
Created by admin on Fri Dec 15 15:45:11 GMT 2023 , Edited by admin on Fri Dec 15 15:45:11 GMT 2023
PRIMARY
CAS
175139-41-0
Created by admin on Fri Dec 15 15:45:11 GMT 2023 , Edited by admin on Fri Dec 15 15:45:11 GMT 2023
PRIMARY