Compound Identification
SMILES
CC1=CC(=CC(C)=C1)C(=O)N1CCN([C@@H](C1)C1=CC(Cl)=C(Cl)C=C1)C(=O)CCN1C[C@@H]2C[C@H]1CN2C(=O)[C@H](CC1=CC=CC=C1)OCC#N
InChIKey
InChIKey=VYIAGOZZJSFQHY-YVYLOCOQSA-N
Formula
C38H41Cl2N5O4
Mass
702.68
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
Beta amino acids and derivatives Benzamides m-Xylenes Benzoyl derivatives Dichlorobenzenes N-acylpyrrolidines N-alkylpiperazines N-alkylpyrrolidines Aryl chlorides Tertiary carboxylic acid amides Trialkylamines Azacyclic compounds Dialkyl ethers Nitriles Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - Beta amino acid or derivatives - Benzamide - Benzoic acid or derivatives - N-acylpyrrolidine - 1,2-dichlorobenzene - M-xylene - Xylene - Benzoyl - Halobenzene - Chlorobenzene - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Dialkyl ether - Nitrile - Ether - Carbonitrile - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Cyanide - Organic oxide - 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