Basic information
- Standard SMILES
C[C@@H]1CCC[C@H](C)N1CCNC(=O)CN1CC(c2ccccc2)CC1=O- InChIKey
IKRQMPWOBJEDBW-JJTKIYQPSA-N- Molecular formula
- C21H31N3O2
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.24162724
Names & identifiers
- Preferred name
- cis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-4-phenyl-1-pyrrolidineacetamide
- IUPAC
- N-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
Names & synonyms
SCHEMBL11560570IKRQMPWOBJEDBW-JJTKIYQPSA-Ncis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-4-phenyl-1-pyrrolidineacetamide
Database identifiers
- PubChem CID
- 70610073
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
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