Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)N2CCN(CC2)C2=CC=CC=C2OC)=CC=C1
InChIKey
InChIKey=GROADSFMGBUPMA-UHFFFAOYSA-N
Formula
C20H23N3O4
Mass
369.421
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines N-phenylureas Benzoic acid esters Piperazine carboxamides Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Benzoyl derivatives Anisoles Alkyl aryl ethers Methyl esters Ureas Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Benzoate ester - N-phenylurea - Benzoic acid or derivatives - Aminophenyl ether - Piperazine-1-carboxamide - Methoxyaniline - Anisole - Aniline or substituted anilines - Dialkylarylamine - Benzoyl - Phenoxy compound - Tertiary aliphatic/aromatic amine - Methoxybenzene - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Urea - Tertiary amine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Ether - Organic oxide - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available