Basic information
- CAS
56079-80-2- Standard SMILES
COc1ccc(C2(c3ccccc3)NC(=O)N(CCCN3CCC(c4ccccc4)CC3)C2=O)cc1.Cl- InChIKey
IYHQTOOPUMZKRX-UHFFFAOYSA-N- Molecular formula
- C30H34ClN3O3
- Average molar mass
- 520.1 g/mol
- Monoisotopic mass
- 519.2288696
Overview
structure given in first source
Names & identifiers
- Preferred name
- Ropitoin Hydrochloride
- IUPAC
- 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochloride
- English name
- Ropitoin
- Molecular formula
- C30H34ClN3O3
- Molecular weight
- 520.06226
Names & synonyms
ROPITOIN HYDROCHLORIDERopitoin HCl56079-80-2TR 2985TR-29857593E9PMDZ2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-phenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-, monohydrochlorideTR2985RefChem:1798143-(3-(4-phenyl-1-piperidyl)propyl)-5-(4-methoxyphenyl)-5-phenylhydantoin hydrochlorideRopitoin hydrochloride [USAN]5-(p-Methoxyphenyl)-5-phenyl-3-(3-(4-phenylpiperidino)propyl)hydantoin monohydrochloride
Show more names
5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;hydrochlorideRopitoin hydrochloride (USAN)UNII-7593E9PMDZ3-(3-(4-Phenyl-1-piperidyl)-propyl)-5-(4-methoxyphenyl)-5-phenylhydantoin hydrochlorideSCHEMBL121618CHEMBL2105415DTXSID20971465Hydantoin, 5-(4-methoxyphenyl)-5-phenyl-3-(3-(4-phenylpiperidino)propyl)-, hydrochloride
Database identifiers
- CAS
56079-80-2- PubChem CID
- 41737
- DTXSID
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 732
Physicochemical properties
- FDA UNII
- 7593 E9PMDZ · 7593E9PMDZ
Chemistry & industry
Applications
UsesCardiac depressant (anti-arrhythmic).
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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