Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=CC=C(C=C2)N(C)C(C)=O)CC1

InChIKey

InChIKey=UZNDJJLNHISMRT-UHFFFAOYSA-N

Formula

C25H34N4O5

Mass

470.57

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Acetanilide - Anilide - Phenol ether - N-arylamide - Phenoxy compound - Methoxybenzene - Anisole - N-alkylpiperazine - Alkyl aryl ether - 1,4-diazinane - Benzenoid - Monocyclic benzene moiety - Piperazine - Acetamide - Tertiary carboxylic acid amide - 1,2-aminoalcohol - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Ether - Organoheterocyclic compound - Azacycle - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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