Compound Identification
SMILES
CNC(=O)[C@@H](C)[NH+]1CCN(CC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=WPXFRIMHJQYGAT-LLVKDONJSA-O
Formula
C14H21ClN3O
Mass
282.79
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
Alpha amino acid amides N-arylpiperazines Alanine and derivatives N-piperazineacetamides Aniline and substituted anilines Dialkylarylamines N-alkylpiperazines Chlorobenzenes Aryl chlorides Quaternary ammonium salts Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organochlorides Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - Phenylpiperazine - N-arylpiperazine - Alanine or derivatives - Alpha-amino acid or derivatives - N-piperazineacetamide - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Chlorobenzene - Halobenzene - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organic cation - 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