Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](C2)OC[C@@H](O)CN1CCN(CC1)C1=CC=CC=C1F
InChIKey
InChIKey=VVIPELLXSTTWQD-ZVEOBBNSSA-N
Formula
C23H35FN2O2
Mass
390.543
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 Bicyclic monoterpenoids Aromatic monoterpenoids Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Fluorobenzenes Aryl fluorides Trialkylamines Secondary alcohols 1,2-aminoalcohols Dialkyl ethers Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aromatic monoterpenoid - Bornane monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Norbornane monoterpenoid - Aniline or substituted anilines - Dialkylarylamine - N-alkylpiperazine - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Secondary alcohol - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Dialkyl ether - Organofluoride - Amine - Alcohol - Hydrocarbon derivative - Organohalogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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