Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H](CNC(=O)CN1C(=O)N(C)C2=CC=CC=C12)[NH+]1CCCCC1
InChIKey
InChIKey=DPOBEUHFCIVRGY-QFIPXVFZSA-O
Formula
C24H31N4O3
Mass
423.536
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
Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Aralkylamines N-substituted imidazoles Piperidines Quaternary ammonium salts Heteroaromatic compounds Ureas Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Quaternary ammonium salt - Heteroaromatic compound - Azole - Imidazole - Urea - Tertiary aliphatic amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Organooxygen 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