Compound Identification
SMILES
CC(C)C(=O)N1CCN(CC1)C1=C(Cl)C=C(NC(=O)COC2=CC=C(Br)C=C2)C=C1
InChIKey
InChIKey=OSQDVSRHIKWHPV-UHFFFAOYSA-N
Formula
C22H25BrClN3O3
Mass
494.81
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 Anilides Phenoxy compounds Phenol ethers Aniline and substituted anilines N-arylamides Dialkylarylamines Alkyl aryl ethers Bromobenzenes Chlorobenzenes Aryl bromides Aryl chlorides Tertiary carboxylic acid amides Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Organobromides Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Anilide - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - N-arylamide - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Bromobenzene - Aryl bromide - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Ether - Azacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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