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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3O
Molecular Weight 203.2404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide

SMILES

CC(=O)NC1=NC2=CC(C)=C(C)C=C2N1

InChI

InChIKey=PPNFSQZQTMXUFA-UHFFFAOYSA-N
InChI=1S/C11H13N3O/c1-6-4-9-10(5-7(6)2)14-11(13-9)12-8(3)15/h4-5H,1-3H3,(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H13N3O
Molecular Weight 203.2404
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 Mon Mar 31 18:48:23 GMT 2025
Edited
by admin
on Mon Mar 31 18:48:23 GMT 2025
Record UNII
HE3VC3672N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-
Preferred Name English
N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide
Systematic Name English
Acetamido-5,6-dimethylbenz-imidazole, 2-
Systematic Name English
Code System Code Type Description
CAS
35647-81-5
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
FDA UNII
HE3VC3672N
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
PUBCHEM
37204
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID90189156
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT