Compound Identification
SMILES
CCC(=O)N(C1CCN(CCN2C(=O)N(C3=CC=CC=C23)C2=CCN(CC2)C(=O)OC(C)(C)C)CC1)C1=CC=CC=C1
InChIKey
InChIKey=DVNYJPXSPXKAOM-UHFFFAOYSA-N
Formula
C33H43N5O4
Mass
573.738
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
Anilides Piperidines N-substituted imidazoles Hydropyridines Tertiary carboxylic acid amides Heteroaromatic compounds Carbamate esters Ureas Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Anilide - Monocyclic benzene moiety - Hydropyridine - N-substituted imidazole - Piperidine - Benzenoid - Heteroaromatic compound - Carbamic acid ester - Imidazole - Azole - Tertiary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Urea - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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