3,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-(phenylmethoxy)benzamide

HCID 211486

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Basic information

CAS: 23205-24-5
Standard SMILES: CCN1CCCC1CNC(=O)c1cc(Cl)cc(Cl)c1OCc1ccccc1
InChIKey: NSHCYKGCMPCBBA-UHFFFAOYSA-N
Molecular formula: C21H24Cl2N2O2
Average molar mass: 407.3 g/mol
Monoisotopic mass: 406.1214834

Names & identifiers

Preferred name: 3,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-(phenylmethoxy)benzamide
IUPAC: 3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylmethoxybenzamide

Names & synonyms

23205-24-5RefChem:10658973,5-Dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-(phenylmethoxy)benzamideBenzamide, 2-(benzyloxy)-3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-DTXSID60945887N-(1-Ethyl-2-pyrrolidylmethyl)-2-benzyloxy-3,5-dichlorobenzamide2-(Benzyloxy)-3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamideBenzamide, 3,5-dichloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-((phenylmethyl)oxy)-2-(Benzyloxy)-3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]benzene-1-carboximidic acid

Database identifiers

CAS: 23205-24-5
PubChem CID: 211486
DTXSID: DTXSID60945887

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 27
Formal charge: 0
Complexity: 473

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