Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC1=NC2=CC=CC=C2N1CN1CCN(C)CC1

InChIKey

InChIKey=WMLYGGSMLPVFNB-UHFFFAOYSA-N

Formula

C16H23N5O2

Mass

317.393

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

2-benzimidazolylcarbamic acid esters

Intermediate Tree Nodes

Not available

Direct Parent

2-benzimidazolylcarbamic acid esters

Alternative Parents

N-methylpiperazines N-substituted imidazoles Benzenoids Heteroaromatic compounds Carbamate esters Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-benzimidazolylcarbamic acid ester - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - N-substituted imidazole - Piperazine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Carbamic acid ester - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-benzimidazolylcarbamic acid esters. These are aromatic heteropolycyclic compounds that contain a carbamic acid ester group, which is N-linked to the C2-atom of a benzimidazole moiety.

External Descriptors

Not available

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