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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O2
Molecular Weight 309.3624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,2-Trimethyl-7-(phenylmethoxy)-1H-benzimidazole-5-carboxamide

SMILES

CN(C)C(=O)C1=CC(OCC2=CC=CC=C2)=C3NC(C)=NC3=C1

InChI

InChIKey=LMUKCLBCNXTYHK-UHFFFAOYSA-N
InChI=1S/C18H19N3O2/c1-12-19-15-9-14(18(22)21(2)3)10-16(17(15)20-12)23-11-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N,2-Trimethyl-7-(phenylmethoxy)-1H-benzimidazole-5-carboxamide
Systematic Name English
1H-Benzimidazole-5-carboxamide, N,N,2-trimethyl-7-(phenylmethoxy)-
Preferred Name English
N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
7KSN52UGJ6
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
CAS
942195-84-8
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
PUBCHEM
68574634
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID401170812
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
NIH
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