Molecular properties
- Formula
- C24H28N2O3
- Molar mass
- 392.50 g·mol−1
- Exact mass
- 392.2100 Da
- 12
- PubChem CID
- 4418
Molecule record
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
C24H28N2O3
392.50 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+/-)-Naftopidil
- (2RS)-1-(4-(2-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol
- 1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol
- 4-(2-methoxyphenyl)-alpha-[(1-naphthalenyloxy)methyl]-1-piperazineethanol
- 57149-07-2
- Avishot
- CAS-57149-07-2
Show all 24 synonyms
- CHEMBL142635
- DTXCID3025176
- DTXSID5045176
- Flivas
- KT-611
- MFCD00242741
- NCGC00015718-06
- NSC-759293
- Naftopidil [INN]
- Naftopidilum
- Naftopidilum [Latin]
- R9PHW59SFN
- RefChem:831691
- SMR000466346
- UNII-R9PHW59SFN
- naftopidil
Structure identifiers
- Canonical SMILES
- COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1
- Isomeric SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O
- InChI
- InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
- InChIKey
- HRRBJVNMSRJFHQ-UHFFFAOYSA-N
- PubChem CID
- 4418
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.