Molecule record

2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

C24H29NO3

379.50 g/mol

Loading structure

Molecular properties

Formula
C24H29NO3
Molar mass
379.50 g·mol−1
Exact mass
379.2147 Da
11
PubChem CID
3152

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Tertiary amine

Physical properties

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

Common names and synonyms

  • 120014-06-4
  • 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
  • 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
  • 5,6-dimethoxy-2-((1-(phenylmethyl)piperidin-4-yl)methyl)-2,3-dihydroinden-1-one
  • 8SSC91326P
  • Aricept
  • C24H29NO3
Show all 24 synonyms
  • CHEBI:53289
  • D-797
  • DONEPEZIL [MI]
  • DONEPEZIL [VANDF]
  • DTXCID0028292
  • DTXSID8048317
  • Domepezil
  • Donaz
  • MFCD00912833
  • N06DA02
  • RefChem:5777
  • donepezil
  • donepezil hydrochlorid
  • donepezilo
  • donepezilum
  • donezpil hydrochloride

Structure identifiers

Canonical SMILES
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
InChI
InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
InChIKey
ADEBPBSSDYVVLD-UHFFFAOYSA-N
PubChem CID
3152

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-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; not experimental data.

Sources

Molecule identity

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

Open source record
2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one - Formula, Structure | ChemArche