Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN2CCN(CC(=O)NN\C=C3\C=CC=C(CC=C)C3=O)CC2)C=C1

InChIKey

InChIKey=NZXJPTWMSMSTHE-PGMHBOJBSA-N

Formula

C24H30N4O3

Mass

422.529

Export to:

JSON SDF CSV

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

Alpha amino acids and derivatives Anisoles Benzylamines Methoxybenzenes O-quinomethanes Phenoxy compounds Phenylmethylamines Alkyl aryl ethers N-alkylpiperazines Aralkylamines Vinylogous amides Carboxylic acid hydrazides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - N-piperazineacetamide - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - O-quinomethane - Phenol ether - Phenylmethylamine - Quinomethane - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Cyclic ketone - Ketone - Carboxylic acid hydrazide - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Amine - Organic oxygen compound - 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

Previous Back Next