Compound Identification
SMILES
COC1=CC=C(C=C1)N1CCN(CC1)C(=O)C1=CC=C(O1)C#CC(C)(C)O
InChIKey
InChIKey=OJVPEDLVDIRACR-UHFFFAOYSA-N
Formula
C21H24N2O4
Mass
368.433
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 Methoxyanilines Aminophenyl ethers Phenoxy compounds 2-heteroaryl carboxamides Methoxybenzenes Furoic acid and derivatives Dialkylarylamines Anisoles Alkyl aryl ethers Ynones Tertiary carboxylic acid amides Tertiary alcohols Heteroaromatic compounds Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Methoxyaniline - Aminophenyl ether - Dialkylarylamine - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - 2-heteroaryl carboxamide - Methoxybenzene - Aniline or substituted anilines - Phenoxy compound - Furoic acid or derivatives - Alkyl aryl ether - Monocyclic benzene moiety - Ynone - Benzenoid - Furan - Tertiary alcohol - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Amine - Alcohol - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen 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