Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C=CC(=O)C1=C(C)C=C(C)C=C1
InChIKey
InChIKey=OYCDBXYALFDSKZ-UHFFFAOYSA-N
Formula
C22H26N2O2
Mass
350.462
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
-
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 Aminophenyl ethers Methoxyanilines m-Xylenes Phenoxy compounds Anisoles Methoxybenzenes Aryl ketones Benzoyl derivatives Dialkylarylamines Alkyl aryl ethers Acryloyl compounds Vinylogous amides Enones Trialkylamines Azacyclic compounds Allylamines Enamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Benzoyl - Xylene - M-xylene - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Ketone - Allylamine - Enamine - Azacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - 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