Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1NC(=O)C(C)N1CCN(CC=CC2=CC=CC=C2)CC1

InChIKey

InChIKey=UBWVOUHXTRPDDH-UHFFFAOYSA-N

Formula

C23H29N3O2

Mass

379.504

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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 - Alanine or derivatives - N-piperazineacetamide - Methoxyaniline - Anilide - Phenoxy compound - Anisole - Phenol ether - Styrene - Methoxybenzene - N-arylamide - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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