Structure Information
Structure

Compound Identification

SMILES

OC(CN1C(=O)NC(C1=O)(c1ccccc1)c1ccccc1)CN1CCN(CC1)c1ccccc1C#N

InChIKey

InChIKey=BXENODAZXSHYNF-UHFFFAOYSA-N

Formula

C29H29N5O3

Mass

495.583

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones - Hydantoins

Direct Parent

Phenylhydantoins

Alternative Parents

Phenylpiperazines N-arylpiperazines Alpha amino acid amides Phenylimidazolidines Dialkylarylamines Benzonitriles Aniline and substituted anilines N-alkylpiperazines N-acyl amines Dicarboximides Trialkylamines Secondary alcohols Organic carbonic acids and derivatives Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

5-phenylhydantoin - N-arylpiperazine - Phenylpiperazine - Alpha-amino acid amide - Phenylimidazolidine - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzonitrile - N-alkylpiperazine - Benzenoid - Piperazine - N-acyl-amine - 1,4-diazinane - Monocyclic benzene moiety - Dicarboximide - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Carbonic acid derivative - Amino acid or derivatives - Azacycle - Nitrile - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.

External Descriptors

Not available

Previous Back Next