Compound Identification
SMILES
NCCC1=CNC2=C1C=C(OCC(=O)N1CCN(CC1)C1=CC=CC=C1CN)C=C2
InChIKey
InChIKey=TVQPSMJUXKFWDB-UHFFFAOYSA-N
Formula
C23H29N5O2
Mass
407.518
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
Tryptamines and derivatives N-arylpiperazines 3-alkylindoles 2-arylethylamines Phenylmethylamines Phenol ethers Aniline and substituted anilines Benzylamines Dialkylarylamines Alkyl aryl ethers Aralkylamines Substituted pyrroles Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives Azacyclic compounds Carbonyl compounds Monoalkylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - Tryptamine - N-arylpiperazine - 3-alkylindole - Indole or derivatives - Indole - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - 2-arylethylamine - Benzylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Amino acid or derivatives - Tertiary amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Amine - Hydrocarbon derivative - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary amine - 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