Compound Identification
SMILES
CCC1=CC=C(C=C1)C1=NC2=C(N1)C=CC=C2N1CCN(CCOC2=CC(C)=C(NC(=O)NC(C)(C)C)C=C2)CC1
InChIKey
InChIKey=JYGJBJAFHURLSB-UHFFFAOYSA-N
Formula
C33H42N6O2
Mass
554.739
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
N-arylpiperazines Phenylimidazoles N-phenylureas Phenoxy compounds Phenol ethers Dialkylarylamines Alkyl aryl ethers N-alkylpiperazines Toluenes Heteroaromatic compounds Trialkylamines Ureas Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - N-arylpiperazine - 2-phenylimidazole - N-phenylurea - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Alkyl aryl ether - Toluene - N-alkylpiperazine - Benzenoid - Piperazine - Monocyclic benzene moiety - 1,4-diazinane - Heteroaromatic compound - Azole - Imidazole - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available