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Details

Stereochemistry ACHIRAL
Molecular Formula C29H37N3O3
Molecular Weight 475.6224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate

SMILES

CC(C)N(CCCCOCC(=O)OC(C)(C)C)C1=NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3

InChI

InChIKey=TUQMNTRUQSTQNJ-UHFFFAOYSA-N
InChI=1S/C29H37N3O3/c1-22(2)32(18-12-13-19-34-21-26(33)35-29(3,4)5)25-20-30-27(23-14-8-6-9-15-23)28(31-25)24-16-10-7-11-17-24/h6-11,14-17,20,22H,12-13,18-19,21H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C29H37N3O3
Molecular Weight 475.6224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:10:30 GMT 2025
Edited
by admin
on Wed Apr 02 21:10:30 GMT 2025
Record UNII
W59XCR6VNY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
tert-Butyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate
Systematic Name English
1,1-Dimethylethyl 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]acetate
Preferred Name English
Acetic acid, 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
CAS
475084-96-9
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY
FDA UNII
W59XCR6VNY
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY
PUBCHEM
69357196
Created by admin on Wed Apr 02 21:10:30 GMT 2025 , Edited by admin on Wed Apr 02 21:10:30 GMT 2025
PRIMARY