1-methyl-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide
Basic information
- Standard SMILES
CN1CCC(C(=O)NCc2ccccc2)(c2ccccc2)CC1- InChIKey
YMTDYTRPWSBXLF-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 1-methyl-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide
- IUPAC
- N-benzyl-1-methyl-4-phenylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL4913158YMTDYTRPWSBXLF-UHFFFAOYSA-N1-methyl-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide
Database identifiers
- PubChem CID
- 21990206
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
3 records
Compound notes
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