Compound Identification
SMILES
CN1C(CC[NH+]2CCCCC2)=NC2=C1C=CC(NC(=O)C1=CC=CO1)=C2
InChIKey
InChIKey=CSZRERSRGJIYIU-UHFFFAOYSA-O
Formula
C20H25N4O2
Mass
353.445
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
2-heteroaryl carboxamides Furoic acid and derivatives Aralkylamines Benzenoids N-substituted imidazoles Piperidines Heteroaromatic compounds Quaternary ammonium salts Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organooxygen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - 2-heteroaryl carboxamide - Furoic acid or derivatives - Aralkylamine - N-substituted imidazole - Piperidine - Benzenoid - Azole - Furan - Imidazole - Heteroaromatic compound - Quaternary ammonium salt - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available