Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=NN([C@@H](C1)C1=CC=CO1)C(=O)C[NH+]1CCN(CCOC2=CC=CC=C2)CC1

InChIKey

InChIKey=IORFPKWUCZMKNG-SANMLTNESA-O

Formula

C28H33N4O4

Mass

489.595

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Not available

Direct Parent

N-piperazineacetamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - N-piperazineacetamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - Pyrazoline - Quaternary ammonium salt - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Amine - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.

External Descriptors

Not available

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