Compound Identification
SMILES
COC1=CC=C(C=C1)N1CCN(CCC2=NN(N=N2)[C@@H](C)[C@](O)(CN2C=NC=N2)C2=C(F)C=C(F)C=C2)CC1
InChIKey
InChIKey=VMGJLGKDWDQZMT-AFMDSPMNSA-N
Formula
C26H31F2N9O2
Mass
539.592
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 Aminophenyl ethers Methoxyanilines Phenylpropanes Anisoles Dialkylarylamines Methoxybenzenes Phenoxy compounds N-alkylpiperazines Alkyl aryl ethers Fluorobenzenes Aralkylamines Aryl fluorides Heteroaromatic compounds Triazoles Tetrazoles Tertiary alcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives Aromatic alcohols Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenylpropane - Aminophenyl ether - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - N-alkylpiperazine - Aralkylamine - Fluorobenzene - Alkyl aryl ether - Halobenzene - Benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Heteroaromatic compound - 1,2,4-triazole - Tetrazole - Azole - Tertiary alcohol - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organofluoride - 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