Basic information
- CAS
902-76-1- Standard SMILES
CN1CCC(C(C(=O)N(C)C)(c2ccccc2)c2ccccc2)C1- InChIKey
OSIWLFYMANDEML-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20451345
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(1-methylpyrrolidin-3-YL)-2,2-diphenyl-acetamide
- IUPAC
- N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamide
Names & synonyms
SV24V1QAB0UNII-SV24V1QAB0N,N-DIMETHYL-2-(1-METHYLPYRROLIDIN-3-YL)-2,2-DIPHENYL-ACETAMIDE902-76-1N,N,1-Trimethyl-alpha,alpha-diphenyl-3-pyrrolidineacetamidealpha-(1-Methyl-3-pyrrolidyl)-alpha,alpha-diphenyl-N,N-dimethylacetamideN,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamideSCHEMBL11725897DTXSID90274531OSIWLFYMANDEML-UHFFFAOYSA-NN,N,1-TRIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL-3-PYRROLIDINEACETAMIDEN,N-Dimethyl-alpha,alpha-diphenyl-alpha-(1-methyl-3-pyrrolidinyl) acetamide
Show more names
.ALPHA.-(1-METHYL-3-PYRROLIDYL)-.ALPHA.,.ALPHA.-DIPHENYL-N,N-DIMETHYLACETAMIDE
Database identifiers
- CAS
902-76-1、912-03-8- PubChem CID
- 13497
- DTXSID
DTXSID90274531- UNII
- SV24V1QAB0
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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