Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C(=O)C1=CC2=C(C=C(C)O2)N1CC(C)=C
InChIKey
InChIKey=RMOWSQGTQQVRAX-UHFFFAOYSA-N
Formula
C23H27N3O3
Mass
393.487
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 Pyrrole carboxamides Phenoxy compounds 2-heteroaryl carboxamides Methoxybenzenes Furopyrroles Dialkylarylamines Anisoles Alkyl aryl ethers Substituted pyrroles Tertiary carboxylic acid amides Heteroaromatic compounds Furans Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Tertiary aliphatic/aromatic amine - Furopyrrole - Phenol ether - Pyrrole-2-carboxamide - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Pyrrole-2-carboxylic acid or derivatives - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Amino acid or derivatives - Tertiary amine - Oxacycle - Ether - Carboxylic acid derivative - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen 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