Molecular properties
- Formula
- C29H33ClN2O2
- Molar mass
- 477.05 g·mol−1
- Exact mass
- 476.2231 Da
- 14
- PubChem CID
- 3955
Molecule record
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
C29H33ClN2O2
477.05 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-
- 258-416-5
- 4-(4-Chlorophenyl)-N,N-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide
- 53179-11-6
- 6X9OC3H4II
- A1CMV
- Apo-Loperamide
- CHEBI:6532
Show all 24 synonyms
- CHEMBL841
- DTXCID4025165
- DTXSID6045165
- Fortasec
- Ioperamide
- Loperacap
- Loperamida
- Loperamida [INN-Spanish]
- Loperamide (INN)
- Loperamidum
- Loperamidum [INN-Latin]
- Maalox Anti-Diarrheal
- NCGC00015608-04
- NSC696356
- RefChem:5959
- loperamide
Structure identifiers
- Canonical SMILES
- CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1
- Isomeric SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
- InChIKey
- RDOIQAHITMMDAJ-UHFFFAOYSA-N
- PubChem CID
- 3955
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 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.