Basic information
- CAS
90244-68-1- Standard SMILES
CN(C(=O)Cc1ccccc1)C1CCC2(CCCO2)CC1N1CCCC1- InChIKey
PGZRDDYTKFZSFR-UHFFFAOYSA-N- Molecular formula
- C22H32N2O2
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.24637827
Overview
See also: U-69593 (annotation moved to).
Names & identifiers
- Preferred name
- N-methyl-2-phenyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide
- IUPAC
- N-methyl-2-phenyl-N-(7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl)acetamide
Names & synonyms
N-methyl-2-phenyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamideSCHEMBL867531DTXSID70861145(+)-(5alpha,7alpha,8beta)-N-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamideN-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide90244-68-1DB-015063L000609(5alpha,7alpha,8beta)-(+)-N-METHYL-N-(7-[1-PYRROLIDINYL]-1-OXASPIRO[4.5]DEC-8-YL)-BENZENEACETAMIDE
Database identifiers
- CAS
90244-68-1- PubChem CID
- 4656409
- DTXSID
DTXSID70861145- Nikkaji
- J457.017K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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