Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C(=O)N1CCN(CC(=O)NC2=CC=CC=C2N)CC1

InChIKey

InChIKey=NVPGOROXLWFVDZ-UHFFFAOYSA-N

Formula

C21H26N4O4

Mass

398.463

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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 - Dimethoxybenzene - 2'-aminoanilide - O-dimethoxybenzene - Benzoic acid or derivatives - Anilide - Benzamide - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - N-arylamide - Benzoyl - Methoxybenzene - N-alkylpiperazine - Alkyl aryl ether - Piperazine - Benzenoid - 1,4-diazinane - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Azacycle - Amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - 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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