Basic information
- Standard SMILES
O=C(CN1CCC(Cc2ccccc2)CC1)Nc1cccc([N+](=O)[O-])c1- InChIKey
XWGZOGLZGNAIOO-UHFFFAOYSA-N- Molecular formula
- C20H23N3O3
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzyl-piperidin-1-yl)-N-(3-nitro-phenyl)-acetamide
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-N-(3-nitrophenyl)acetamide
Names & synonyms
SCHEMBL4577546XWGZOGLZGNAIOO-UHFFFAOYSA-NAKOS003973899AB00774049-01Z461849602-(4-Benzyl-piperidin-1-yl)-N-(3-nitro-phenyl)-acetamide
Database identifiers
- PubChem CID
- 8904591
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
Loading…