Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)C1=C(NC2=CC=CC=C2)C=C2NC(=O)N(CC3CCCCC3)C2=C1
InChIKey
InChIKey=YGKXBTHPZDUVAA-UHFFFAOYSA-N
Formula
C30H41N5O3
Mass
519.69
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
Dialkylarylamines Aniline and substituted anilines 1,4-diazepanes Primary aromatic amines N-substituted imidazoles Heteroaromatic compounds Carbamate esters Ureas Secondary amines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 1,4-diazepane - Diazepane - Monocyclic benzene moiety - Benzenoid - Primary aromatic amine - N-substituted imidazole - Azole - Heteroaromatic compound - Carbamic acid ester - Imidazole - Urea - Tertiary amine - Azacycle - Secondary amine - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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