o-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methyl-

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Basic information

CAS: 28478-50-4
Standard SMILES: CCN1CCCC1CNC(=O)c1cc(Cl)c(C)cc1OC
InChIKey: FERUQSPCONSSAR-UHFFFAOYSA-N
Molecular formula: C16H23ClN2O2
Average molar mass: 310.82 g/mol
Monoisotopic mass: 310.1448057

Names & identifiers

Preferred name: o-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methyl-
IUPAC: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide
English name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide
Molecular formula: C16H23ClN2O2
Molecular weight: 0

Names & synonyms

28478-50-45-Chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methyl-o-anisamideo-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methyl-N-(1-Ethyl-2-pyrrolidylmethyl)-2-methoxy-4-methyl-5-chloro benzamideBenzamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-RefChem:3663585-Chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-4-methylbenzamide5-Chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methylbenzamideSCHEMBL11809177DTXSID20951166FERUQSPCONSSAR-UHFFFAOYSA-NN-(1-ethyl-2-pyrrolidylmethyl)-2-methoxy-4-methyl-5-chlorobenzamide

Show more names

5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide

5-Chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzene-1-carboximidic acid

Database identifiers

CAS: 28478-50-4
PubChem CID: 206709
DTXSID: DTXSID20951166

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 353

Related reactions

2 records

New reaction record

HRID 1077276As productuspto-grants-1976_05

HRID 2127581As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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