Compound Identification
SMILES
CCOCCN1C(=NC2=C1C(=O)N(C)C(=O)N2C)N1CCN(CC1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=ZEGCQKQIFGQHDX-UHFFFAOYSA-N
Formula
C22H30N6O4
Mass
442.52
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 Xanthines 6-oxopurines Alkaloids and derivatives Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Pyrimidones Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Vinylogous amides Heteroaromatic compounds Ureas Lactams Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Xanthine - 6-oxopurine - Purinone - Aminophenyl ether - Methoxyaniline - Alkaloid or derivatives - Purine - Imidazopyrimidine - Methoxybenzene - Phenoxy compound - Tertiary aliphatic/aromatic amine - Anisole - Dialkylarylamine - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Pyrimidone - Benzenoid - Aminoimidazole - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Lactam - Urea - Tertiary amine - Azacycle - Ether - Dialkyl ether - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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