Compound Identification
SMILES
CCC1=CC(NC(=O)N2CCN(CC2)C2=CC(O)=C(OC)C=C2)=C(OC)N=C1C
InChIKey
InChIKey=KYJMUVZRAAAETP-UHFFFAOYSA-N
Formula
C21H28N4O4
Mass
400.479
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 Methoxyphenols Piperazine carboxamides Methoxyanilines Aminophenyl ethers m-Aminophenols Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Methylpyridines Alkyl aryl ethers Heteroaromatic compounds Ureas Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Methoxyphenol - Aminophenyl ether - Piperazine-1-carboxamide - Methoxyaniline - Aminophenol - Phenoxy compound - M-aminophenol - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Methylpyridine - Pyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary amine - Urea - Azacycle - Ether - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Amine - Hydrocarbon derivative - Organopnictogen 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