Basic information
- CAS
947139-30-2- Standard SMILES
CCC(=O)N(CC1CCN(CCc2ccccc2)CC1)c1ccccc1.Cl- InChIKey
FAZDPNWLYAPDPD-UHFFFAOYSA-N- Molecular formula
- C23H31ClN2O
- Average molar mass
- 387 g/mol
- Monoisotopic mass
- 386.2124913
Names & identifiers
- Preferred name
- X248A3Jkg7
- IUPAC
- N-phenyl-N-[[1-(2-phenylethyl)piperidin-4-yl]methyl]propanamide;hydrochloride
Names & synonyms
SCHEMBL3089658X248A3JKG7N-PHENYL-N-((1-(2-PHENYLETHYL)PIPERIDIN-4-YL)METHYL)PROPANAMIDE HYDROCHLORIDE947139-30-2PROPANAMIDE, N-PHENYL-N-((1-(2-PHENYLETHYL)-4-PIPERIDINYL)METHYL)-, HYDROCHLORIDE (1:1)
Database identifiers
- CAS
947139-30-2- PubChem CID
- 68507484
- UNII
- X248A3JKG7
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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