Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-2'-methoxy-
Basic information
- CAS
21787-50-8- Standard SMILES
CCC(=O)N(c1ccccc1OC)C1CCN(Cc2ccccc2)C1- InChIKey
JMURWSNPDOBYGX-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.19942808
Names & identifiers
- Preferred name
- Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-2'-methoxy-
- IUPAC
- N-(1-benzylpyrrolidin-3-yl)-N-(2-methoxyphenyl)propanamide
Names & synonyms
21787-50-8Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-2'-methoxy-RefChem:1096949BRN 0441142N-(1-Benzyl-3-pyrrolidinyl)-2'-methoxypropionaniliden-(1-benzylpyrrolidin-3-yl)-n-(2-methoxyphenyl)propanamideDTXSID20944391
Database identifiers
- CAS
21787-50-8- PubChem CID
- 210860
- DTXSID
DTXSID20944391
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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