Basic information
- CAS
53-27-0- Standard SMILES
CC(CN1CCC(O)(c2ccccc2)CC1)N(C(=O)c1ccco1)c1ccccc1.Cl- InChIKey
IEPPCSKVUNZEMU-UHFFFAOYSA-N- Molecular formula
- C25H29ClN2O3
- Average molar mass
- 441 g/mol
- Monoisotopic mass
- 440.1866705
Names & identifiers
- Preferred name
- 2-Furancarboxamide, N-(2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-methylethyl)-N-phenyl-, hydrochloride (1:1)
- IUPAC
- N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide;hydrochloride
Names & synonyms
53-27-0RefChem:10632072-Furancarboxamide, N-(2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-methylethyl)-N-phenyl-, hydrochloride (1:1)2-Furamide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-N-phenyl-, hydrochlorideDTXSID809674652-Furanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methylethyl)-, monohydrochlorideN-[1-(4-Hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
53-27-0- PubChem CID
- 5873
- DTXSID
DTXSID80967465
Properties
Computed structural properties
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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