Propanamide, N-(1-(2-(1-cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-
Basic information
- CAS
155125-78-3- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCC2=CCCCC2)CC1C- InChIKey
LYBYICKVYDJKID-UHFFFAOYSA-N- Molecular formula
- C23H34N2O
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.26711371
Names & identifiers
- Preferred name
- Propanamide, N-(1-(2-(1-cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-
- IUPAC
- N-[1-[2-(cyclohexen-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide
Names & synonyms
N-(1-(2-(1-Cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide155125-78-3Propanamide, N-(1-(2-(1-cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-RefChem:374116DTXSID60935142N-{1-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-3-METHYLPIPERIDIN-4-YL}-N-PHENYLPROPANAMIDE
Database identifiers
- CAS
155125-78-3- PubChem CID
- 3074079
- DTXSID
DTXSID60935142
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…