Basic information
- CAS
23258-73-3- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(C)C1.O=C(O)/C=C/C(=O)O- InChIKey
BUGGNOMBNCNFGR-WLHGVMLRSA-N- Molecular formula
- C18H24N2O5
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.16852187
Names & identifiers
- Preferred name
- Propionanilide, N-(1-methyl-3-pyrrolidinyl)-, fumarate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;N-(1-methylpyrrolidin-3-yl)-N-phenylpropanamide
Names & synonyms
Propionanilide, N-(1-methyl-3-pyrrolidinyl)-, fumarate (1:1)23258-73-3RefChem:1096950N-(1-Methyl-3-pyrrolidinyl)propionanilide fumarate
Database identifiers
- CAS
23258-73-3- PubChem CID
- 6445142
Properties
Computed structural properties
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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