Compound Identification
SMILES
CC1=C(C=CC(NC2=NC=C(F)C(N[C@H]3[C@@H](N)[C@H]4C=C[C@@H]3C4=C=O)=N2)=C1)N1CCN(CCO)CC1
InChIKey
InChIKey=HPWNQCJTURZDEO-OVNVTHAWSA-N
Formula
C25H30FN7O2
Mass
479.56
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 Diaminotoluenes Aniline and substituted anilines Dialkylarylamines Aminopyrimidines and derivatives N-alkylpiperazines Halopyrimidines Aryl fluorides Imidolactams Heteroaromatic compounds Trialkylamines 1,2-aminoalcohols Ynolates Ketenes Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organofluorides Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Diaminotoluene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - Aminopyrimidine - Halopyrimidine - Toluene - N-alkylpiperazine - Benzenoid - Imidolactam - Pyrimidine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Azacycle - Ynolate - Alkanolamine - Ketene - Organic oxide - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Alcohol - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Amine - 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