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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N3O
Molecular Weight 331.4109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-DIPHENYLPYRIMIDIN-4-YL)PENTANAMIDE

SMILES

CCCCC(=O)NC1=CC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AJUVVGPOXGXRAI-UHFFFAOYSA-N
InChI=1S/C21H21N3O/c1-2-3-14-20(25)23-19-15-18(16-10-6-4-7-11-16)22-21(24-19)17-12-8-5-9-13-17/h4-13,15H,2-3,14H2,1H3,(H,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula C21H21N3O
Molecular Weight 331.4109
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 Sat Dec 16 16:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:21 GMT 2023
Record UNII
D8E31JM2U4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,6-DIPHENYLPYRIMIDIN-4-YL)PENTANAMIDE
Systematic Name English
PENTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11404772
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
CAS
820961-43-1
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID20464908
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY
FDA UNII
D8E31JM2U4
Created by admin on Sat Dec 16 16:33:21 GMT 2023 , Edited by admin on Sat Dec 16 16:33:21 GMT 2023
PRIMARY