Compound Identification
SMILES
COC1=CC(OC)=C(C=C1)N1CCN(CC1)C(=O)NC1=C(C)C=CC=C1C
InChIKey
InChIKey=JAKQDKFXVXLYKU-UHFFFAOYSA-N
Formula
C21H27N3O3
Mass
369.465
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 Dimethoxybenzenes N-phenylureas Aminophenyl ethers Piperazine carboxamides Methoxyanilines m-Xylenes Anisoles Dialkylarylamines Phenoxy compounds Alkyl aryl ethers Ureas Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Dimethoxybenzene - M-dimethoxybenzene - N-phenylurea - Aminophenyl ether - Methoxyaniline - Piperazine-1-carboxamide - M-xylene - Anisole - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Phenol ether - Methoxybenzene - Tertiary aliphatic/aromatic amine - Xylene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Urea - Ether - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Amine - 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