Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)N1CCN(CC1)C(\NO)=N\C1=C(OC)N=C(C)C(=C1)[C@H](C)N
InChIKey
InChIKey=WFYPCEDBGXDGOJ-AWEZNQCLSA-N
Formula
C22H32N6O4
Mass
444.536
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 Aminophenyl ethers Methoxyanilines Phenoxy compounds Anisoles Dialkylarylamines Alkyl aryl ethers Methylpyridines Aralkylamines N-hydroxyguanidines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - M-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Methylpyridine - Aralkylamine - Monocyclic benzene moiety - Pyridine - N-hydroxyguanidine - Benzenoid - Heteroaromatic compound - Tertiary amine - Guanidine - Azacycle - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxygen 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