Molecular properties
- Formula
- C21H29N3O
- Molar mass
- 339.48 g·mol−1
- Exact mass
- 339.2311 Da
- 9
- PubChem CID
- 3114
Molecule record
4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
C21H29N3O
339.48 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (rs)-disopyramide
- 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-
- 2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-
- 3737-09-5
- 4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide
- CHEBI:4657
- DTXCID9025536
- DTXSID1045536
Show all 24 synonyms
- Dicorantil
- Diisopyramide
- Disopiramida
- Disopyramidum
- Dl-disopyramide
- GFO928U8MQ
- H-3292
- Isorythm
- Lispine
- Ritmilen
- Rythmodan P
- SC-7031
- Searle-703
- alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide
- disopyramide
- gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide
Structure identifiers
- Canonical SMILES
- CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C
- Isomeric SMILES
- CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
- InChI
- InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
- InChIKey
- UVTNFZQICZKOEM-UHFFFAOYSA-N
- PubChem CID
- 3114
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-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.