Compound Identification
SMILES
Cl.Cl.COC1=CC=CC=C1N1CCN(C\C=C\CNC(=O)C2=CC3=CC=CC=C3O2)CC1
InChIKey
InChIKey=PNIHGSPJOIYCGH-KMXZHCNGSA-N
Formula
C24H29Cl2N3O3
Mass
478.41
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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 Methoxyanilines Aminophenyl ethers Benzofurans Phenoxy compounds 2-heteroaryl carboxamides Methoxybenzenes Furoic acid and derivatives Dialkylarylamines Anisoles Alkyl aryl ethers N-alkylpiperazines Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Methoxyaniline - Benzofuran - Aminophenyl ether - Phenol ether - 2-heteroaryl carboxamide - Dialkylarylamine - Aniline or substituted anilines - Furoic acid or derivatives - Methoxybenzene - Phenoxy compound - Anisole - N-alkylpiperazine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Hydrochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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