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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N4O3
Molecular Weight 352.3871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide

SMILES

CCCC(=O)NC1=C(C)C=C(C=C1[N+]([O-])=O)C2=NC3=C(C=CC=C3)N2C

InChI

InChIKey=CATLNGREUBQYOR-UHFFFAOYSA-N
InChI=1S/C19H20N4O3/c1-4-7-17(24)21-18-12(2)10-13(11-16(18)23(25)26)19-20-14-8-5-6-9-15(14)22(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C19H20N4O3
Molecular Weight 352.3871
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 17:32:48 GMT 2025
Edited
by admin
on Wed Apr 02 17:32:48 GMT 2025
Record UNII
8P3LNN6JBV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Butanamide, N-[2-methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]-
Preferred Name English
N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide
Systematic Name English
Code System Code Type Description
FDA UNII
8P3LNN6JBV
Created by admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
PRIMARY
PUBCHEM
25137384
Created by admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
PRIMARY
CAS
1083158-66-0
Created by admin on Wed Apr 02 17:32:48 GMT 2025 , Edited by admin on Wed Apr 02 17:32:48 GMT 2025
PRIMARY