Compound Identification
SMILES
OC(=O)C1=CC=CC=C1CNC1CCC(CC1)NC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=COC=C1
InChIKey
InChIKey=WAVBSRJRUUJLEI-UHFFFAOYSA-N
Formula
C32H36N4O4
Mass
540.664
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 Phenylmethylamines Benzoyl derivatives Benzylamines Aralkylamines Cyclohexylamines N-substituted imidazoles Furans Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Dialkylamines Carboxylic acids Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organooxygen compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Benzylamine - Phenylmethylamine - Cyclohexylamine - Aralkylamine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Furan - Secondary carboxylic acid amide - Carboxamide group - Amino acid - Amino acid or derivatives - Secondary amine - Oxacycle - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen 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