Basic information
- CAS
102504-47-2- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(C2(c3ccccc3)CCCCC2)CC1- InChIKey
QZPDSVXAFFEZCJ-UHFFFAOYSA-N- Molecular formula
- C26H34N2O
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.26711371
Names & identifiers
- Preferred name
- Propionanilide, N-(1-(1-phenylcyclohexyl)-4-piperidyl)-
- IUPAC
- N-phenyl-N-[1-(1-phenylcyclohexyl)piperidin-4-yl]propanamide
Names & synonyms
Propionanilide, N-(1-(1-phenylcyclohexyl)-4-piperidyl)-N-(1-(1-Phenylcyclohexyl)-4-piperidyl)propionanilide1-(1-Phenylcyclohexyl)-4-(N-propionylanilino)piperidine102504-47-2DTXSID80145206RefChem:375060DTXCID9067697N-phenyl-N-[1-(1-phenylcyclohexyl)piperidin-4-yl]propanamide
Database identifiers
- CAS
102504-47-2- PubChem CID
- 3025331
- DTXSID
DTXSID80145206- Nikkaji
- J92.617E
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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