Compound Identification
SMILES
CCOC1=NC2=C(C=C(C=C2)C(=O)N2CCC2)N1CC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=NCLOIPDDTFLMOP-UHFFFAOYSA-N
Formula
C21H21N3O4
Mass
379.416
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
Benzoic acids Benzoyl derivatives Alkyl aryl ethers N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Azetidines Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Tertiary carboxylic acid amide - Azole - Imidazole - Heteroaromatic compound - Azetidine - Carboxamide group - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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