Compound Identification
SMILES
COC1=CC(\C=N\NC(=O)CN2CCN(CC3=CC=C(C)C=C3)CC2)=C(OC)C=C1
InChIKey
InChIKey=OMIGRZYPLIRNFX-BUVRLJJBSA-N
Formula
C23H30N4O3
Mass
410.518
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Dimethoxybenzenes Alpha amino acids and derivatives Phenylmethylamines Phenoxy compounds Benzylamines Anisoles Toluenes N-alkylpiperazines Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Dimethoxybenzene - P-dimethoxybenzene - Anisole - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Toluene - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic oxide - 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