Compound Identification
SMILES
CCCCCCC1=C(ON=[N+]1N1[C@@H](C)CCC[C@@H]1C)\N=C(\[O-])C1=CC=CC=C1
InChIKey
InChIKey=HSMJEAJUZQJWPE-ROUUACIJSA-N
Formula
C22H32N4O2
Mass
384.524
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Piperidines
Alternative Parents
Benzene and substituted derivatives Heteroaromatic compounds 1,2,3-oxadiazoles Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Piperidine - Benzenoid - Azole - Oxadiazole - Heteroaromatic compound - 1,2,3-oxadiazole - Carboximidic acid - Carboximidic acid derivative - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors
Not available