Compound Identification
SMILES
CC1=C(C=C(N1)C1=CC=C(Cl)C=C1)C(=O)NCCCCN1CCN(CC1)C1=CC=CC(C)=C1C
InChIKey
InChIKey=MFYHALGODUWXKP-UHFFFAOYSA-N
Formula
C28H35ClN4O
Mass
479.07
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 Phenylpyrroles Aniline and substituted anilines Dialkylarylamines Pyrrole carboxamides o-Xylenes Chlorobenzenes N-alkylpiperazines Aryl chlorides Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organochlorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - 2-phenylpyrrole - Pyrrole-3-carboxamide - O-xylene - Xylene - Pyrrole-3-carboxylic acid or derivatives - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - N-alkylpiperazine - Benzenoid - Aryl chloride - Substituted pyrrole - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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