Compound Identification
SMILES
CC1=CC(C)=C(N1CC1=CC=CC(C)=C1)C(=O)N1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=APTMJDAYXSBXON-UHFFFAOYSA-N
Formula
C27H30N4O2
Mass
442.563
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
N-acylpiperidines Pyrrole carboxamides 2-heteroaryl carboxamides Toluenes Substituted pyrroles N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Ureas Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - N-acyl-piperidine - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Substituted pyrrole - Benzenoid - Pyrrole - Azole - Imidazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Urea - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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