Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)NCCN1CCC2(CC1)N(CNC2=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=AUTVGUGBVJTDOF-UHFFFAOYSA-N
Formula
C22H24F2N4O2
Mass
414.457
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azolidines
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Subclass
Imidazolidines
- Level 5 Phenylimidazolidines
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Subclass
Imidazolidines
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Class
Azolidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylimidazolidines
Alternative Parents
4-halobenzoic acids and derivatives Alpha amino acids and derivatives Azaspirodecane derivatives Benzamides Aniline and substituted anilines Dialkylarylamines Benzoyl derivatives Fluorobenzenes Piperidines Aryl fluorides Imidazolidinones Trialkylamines Secondary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Organofluorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylimidazolidine - Alpha-amino acid or derivatives - Azaspirodecane - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Fluorobenzene - Halobenzene - Benzenoid - Imidazolidinone - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Piperidine - Lactam - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Carbonyl group - Amine - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazolidines. These are polycyclic compounds containing an imidazoline substituted by a phenyl group.
External Descriptors
Not available