Compound Identification
SMILES
CN1C(=O)C=C(NCCN(CCO)CCCCC2=CC=C(C=C2)[N+]([O-])=O)N(C)C1=O
InChIKey
InChIKey=HJFLHINNJLLWFX-UHFFFAOYSA-N
Formula
C20H29N5O5
Mass
419.482
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Pyrimidones Aminopyrimidines and derivatives Aralkylamines Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Trialkylamines 1,2-aminoalcohols Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylbutylamine - Nitrobenzene - Nitroaromatic compound - Aminopyrimidine - Pyrimidone - Aralkylamine - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - 1,2-aminoalcohol - Organic nitro compound - Lactam - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Urea - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alkanolamine - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Alcohol - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available