Basic information
- CAS
21820-63-3- Standard SMILES
CN1CCC(N(C(=O)c2ccccc2)c2ccccc2)C1- InChIKey
HLMAGCWXIHSDDC-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.15756327
Names & identifiers
- Preferred name
- Benzanilide, N-(1-methyl-3-pyrrolidinyl)-
- IUPAC
- N-(1-methylpyrrolidin-3-yl)-N-phenylbenzamide
Names & synonyms
Benzanilide, N-(1-methyl-3-pyrrolidinyl)-21820-63-3RefChem:1078154n-(1-methylpyrrolidin-3-yl)-n-phenylbenzamideBRN 0416472N-(1-Methyl-3-pyrrolidinyl)benzanilideSCHEMBL11576213DTXSID10944426
Database identifiers
- CAS
21820-63-3- PubChem CID
- 210876
- DTXSID
DTXSID10944426- Nikkaji
- J1.485.777J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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