Compound Identification
SMILES
CCOC1=C(O)C(Cl)=CC(C=C(C#N)C(=O)N2CCN(CC2)C2=CC=CC=C2)=C1
InChIKey
InChIKey=DJDZDPWKJJTCKP-UHFFFAOYSA-N
Formula
C22H22ClN3O3
Mass
411.89
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 Hydroxycinnamic acids and derivatives Phenoxy compounds Phenol ethers O-chlorophenols Aniline and substituted anilines Dialkylarylamines Alkyl aryl ethers Chlorobenzenes Aryl chlorides Tertiary carboxylic acid amides Amino acids and derivatives Nitriles Azacyclic compounds Hydrocarbon derivatives Organochlorides Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid or derivatives - Hydroxycinnamic acid or derivatives - N-arylpiperazine - Phenylpiperazine - Phenoxy compound - 2-halophenol - Aniline or substituted anilines - Dialkylarylamine - 2-chlorophenol - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Nitrile - Carbonitrile - Azacycle - Carboxylic acid derivative - Ether - Organochloride - Cyanide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organohalogen 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