Compound Identification
SMILES
CC(C)C1=C\C(=C2\NNC(=O)N2CC2=CC=C(CN3CCN(C)CC3)C=C2)C(=O)C=C1O
InChIKey
InChIKey=VERBEFTZVVMZHF-BSYVCWPDSA-N
Formula
C24H31N5O3
Mass
437.544
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
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Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic monoterpenoids
Alternative Parents
Monocyclic monoterpenoids Phenylmethylamines Benzylamines O-quinomethanes Aralkylamines N-methylpiperazines Vinylogous amides Vinylogous acids Triazolidinones Semicarbazides Trialkylamines Ketene acetals Enols Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - Benzylamine - O-quinomethane - Phenylmethylamine - Quinomethane - Aralkylamine - N-alkylpiperazine - N-methylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Vinylogous amide - Vinylogous acid - Semicarbazide - Triazolidine - 1,2,4-triazolidinone - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketene acetal or derivatives - Ketone - Enol - Organoheterocyclic compound - Azacycle - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors
Not available