Compound Identification
SMILES
CCCN1C(=O)N(C2CCN(CC2)C2CCN(CC2)C(=O)OC)C2=CC=CC=C12
InChIKey
InChIKey=MCKWLWULIKIKQQ-UHFFFAOYSA-N
Formula
C22H32N4O3
Mass
400.523
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
Piperidinecarboxylic acids Aminopiperidines N-substituted imidazoles Benzenoids Methylcarbamates Heteroaromatic compounds Ureas Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Piperidinecarboxylic acid - 4-aminopiperidine - N-substituted imidazole - Piperidine - Benzenoid - Methylcarbamate - Azole - Imidazole - Carbamic acid ester - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen 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