Clebopride hydrochloride
Basic information
- CAS
57645-39-3- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1.Cl- InChIKey
YFLOJFUMBVJTRZ-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2N3O2
- Average molar mass
- 410.3 g/mol
- Monoisotopic mass
- 409.1323824
Names & identifiers
- Preferred name
- Clebopride hydrochloride
- IUPAC
- 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide;hydrochloride
Names & synonyms
Clebopride hydrochlorideClebopride HClUNII-ZU312V095857645-39-3ZU312V0958DTXSID10206339N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide hydrochlorideBenzamide, 4-amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, hydrochlorideBENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)RefChem:126894DTXCID60128830SCHEMBL9867307
Show more names
NS00076173Q272958864-Amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
57645-39-3- PubChem CID
- 3044762
- DTXSID
DTXSID10206339- UNII
- ZU312V0958
Properties
Computed structural properties
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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