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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O2
Molecular Weight 231.2505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)BENZAMIDE

SMILES

NC(=O)C1=CC=C(OCCN2C=CN=C2)C=C1

InChI

InChIKey=DVALIYTWWUIPGC-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c13-12(16)10-1-3-11(4-2-10)17-8-7-15-6-5-14-9-15/h1-6,9H,7-8H2,(H2,13,16)

HIDE SMILES / InChI

Molecular Formula C12H13N3O2
Molecular Weight 231.2505
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 08:02:11 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:11 GMT 2025
Record UNII
X4KD3DE9YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-IMIDAZOL-1-YLETHOXY)BENZAMIDE
Preferred Name English
4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
X4KD3DE9YZ
Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025
PRIMARY
PUBCHEM
13569177
Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025
PRIMARY
CAS
75912-57-1
Created by admin on Wed Apr 02 08:02:11 GMT 2025 , Edited by admin on Wed Apr 02 08:02:11 GMT 2025
PRIMARY