Propanamide, N-(3-methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenyl-
Basic information
- CAS
155125-84-1- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCN(C)c2ccccc2)CC1C- InChIKey
NRHZTBUXTIRERQ-UHFFFAOYSA-N- Molecular formula
- C24H33N3O
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.26236269
Names & identifiers
- Preferred name
- Propanamide, N-(3-methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenyl-
- IUPAC
- N-[3-methyl-1-[2-(N-methylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide
Names & synonyms
155125-84-1N-(3-Methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenylpropanamidePropanamide, N-(3-methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenyl-RefChem:374211DTXSID20935143N-(3-Methyl-1-{2-[methyl(phenyl)amino]ethyl}piperidin-4-yl)-N-phenylpropanamide
Database identifiers
- CAS
155125-84-1- PubChem CID
- 3074080
- DTXSID
DTXSID20935143
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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