Compound Identification
SMILES
CCCCN1C(=NC2=CC(F)=C(N[C@@H](C)C(N)=O)C(F)=C12)C1=CC=C(F)C=C1
InChIKey
InChIKey=UNIQWCICIBPOJL-NSHDSACASA-N
Formula
C20H21F3N4O
Mass
390.41
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
-
Class
Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Alpha amino acid amides Phenylimidazoles Alanine and derivatives Secondary alkylarylamines Fluorobenzenes N-substituted imidazoles Aryl fluorides Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Alpha-amino acid amide - Alanine or derivatives - 2-phenylimidazole - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Halobenzene - Fluorobenzene - Secondary aliphatic/aromatic amine - N-substituted imidazole - Monocyclic benzene moiety - Aryl fluoride - Benzenoid - Aryl halide - Imidazole - Azole - Heteroaromatic compound - Amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Azacycle - Secondary amine - Carboxylic acid derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organofluoride - Organic oxide - Organohalogen 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