Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)N1CCN(CC1)C1=CC=C(C=C1)C(=O)CCC1=CC=C(NC2=NCCN2)C=C1

InChIKey

InChIKey=FDGAWICRFLHDIV-UHFFFAOYSA-N

Formula

C25H32N6O2

Mass

448.571

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - N-arylpiperazine - Phenylpiperazine - Butyrophenone - Phenylketone - Piperazine-1-carboxamide - Tertiary aliphatic/aromatic amine - Benzoyl - Aryl ketone - Aryl alkyl ketone - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Piperazine - 1,4-diazinane - 2-imidazoline - Guanidine - Ketone - Tertiary amine - Urea - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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