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Molecule record

2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide

C28H30N2O2

426.56 g/mol

Loading structure

Molecular properties

Formula
C28H30N2O2
Molar mass
426.56 g·mol−1
Exact mass
426.2307 Da
15
PubChem CID
444031

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (S)-1-(2-(2,3-Dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-3-pyrrolidineacetamide
  • 133099-04-4
  • 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, (3S)-
  • 603-704-1
  • APG9819VLM
  • CHEBI:391960
  • CHEMBL1346
  • DTXCID3028265
Show all 24 synonyms
  • DTXSID2048290
  • Darifenacin
  • Darifenacin (hydrobromide)
  • Darifenacin extended release
  • Darifenacina
  • Darifenacinum
  • Emselex
  • G04BD10
  • NCGC00168775-01
  • RefChem:57150
  • UK-88525
  • UK-88525 (hydrobromide)
  • UK88525
  • [3H]darifenacin
  • darifenacine
  • darifenicin

Structure identifiers

Canonical SMILES
NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(CCc2ccc3c(c2)CCO3)C1
Isomeric SMILES
C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OCC5
InChI
InChI=1S/C28H30N2O2/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26/h1-12,19,25H,13-18,20H2,(H2,29,31)/t25-/m1/s1
InChIKey
HXGBXQDTNZMWGS-RUZDIDTESA-N
PubChem CID
444031

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record