Compound Identification
SMILES
O=C(CCC1=NC(=NO1)C1=CC2=CC=CC=C2O1)N1CC(CN2CCN(CC2)C2=CC=CC=C2)CC2=CC=CC=C12
InChIKey
InChIKey=TWCRMLLUNKWPKV-UHFFFAOYSA-N
Formula
C33H33N5O3
Mass
547.659
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 Hydroquinolines Benzofurans Aniline and substituted anilines Dialkylarylamines Aralkylamines N-alkylpiperazines 1,2,4-oxadiazoles Tertiary carboxylic acid amides Furans Heteroaromatic compounds Trialkylamines Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Tetrahydroquinoline - Benzofuran - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Furan - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Oxadiazole - 1,2,4-oxadiazole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Oxacycle - Azacycle - Amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen 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