Compound Identification
SMILES
CC(=CN1CCN(CC1)C1=CC=C(F)C=C1)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=MOYRLLNRTOKVGO-UHFFFAOYSA-N
Formula
C20H20F2N2O
Mass
342.39
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 Phenylpropanes Aniline and substituted anilines Aryl ketones Benzoyl derivatives Dialkylarylamines Fluorobenzenes Alpha-branched alpha,beta-unsaturated ketones Aryl fluorides Vinylogous amides Acryloyl compounds Enones Trialkylamines Enamines Azacyclic compounds Allylamines Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenylpropane - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-branched alpha,beta-unsaturated-ketone - Alpha,beta-unsaturated ketone - Acryloyl-group - Vinylogous amide - Enone - Tertiary amine - Tertiary aliphatic amine - Ketone - Azacycle - Allylamine - Enamine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen 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