Compound Identification
SMILES
CCCCCCOC1=CC=CC=C1N1CCN(CCCN2C(=O)C3CC=CCC3C2=O)CC1
InChIKey
InChIKey=RFKMAUQMQSEPAM-UHFFFAOYSA-N
Formula
C27H39N3O3
Mass
453.627
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 Isoindolones Aminophenyl ethers Isoindoles Phenoxy compounds Aniline and substituted anilines Dialkylarylamines Alkyl aryl ethers N-alkylpiperazines Pyrrolidine-2-ones N-substituted carboxylic acid imides N-alkylpyrrolidines Dicarboximides Amino acids and derivatives Trialkylamines Lactams Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Isoindolone - Aminophenyl ether - Isoindoline - Isoindole - Isoindole or derivatives - Phenoxy compound - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - N-alkylpyrrolidine - Pyrrolidone - 2-pyrrolidone - Pyrrolidine - Carboxylic acid imide - Dicarboximide - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Lactam - Carboxylic acid derivative - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - 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