Compound Identification
SMILES
CN1CCN(CC2=CC(C=C(CN3CCN(C)CC3)C2=O)=[N+](O)[O-])CC1
InChIKey
InChIKey=PTWWASRRZURUCE-UHFFFAOYSA-N
Formula
C18H29N5O3
Mass
363.462
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazinanes
-
Subclass
Piperazines
-
Level 5
N-alkylpiperazines
- Level 6 N-methylpiperazines
-
Level 5
N-alkylpiperazines
-
Subclass
Piperazines
-
Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
N-alkylpiperazines
Direct Parent
N-methylpiperazines
Alternative Parents
Trialkylamines Nitronic acids Cyclic ketones Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
N-methylpiperazine - Ketone - Nitronic acid - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Amine - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group.
External Descriptors
Not available