Basic information
- Standard SMILES
CON(C)C(=O)C1CN(Cc2ccccc2)CCN1Cc1ccccc1- InChIKey
SLIIWCXUQDNURL-UHFFFAOYSA-N- Molecular formula
- C21H27N3O2
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.21032711
Names & identifiers
- Preferred name
- 1,4-Bis(phenylmethyl)-N-methoxy-N-methyl-2-piperazine carboxamide
- IUPAC
- 1,4-dibenzyl-N-methoxy-N-methylpiperazine-2-carboxamide
Names & synonyms
SCHEMBL2865514SLIIWCXUQDNURL-UHFFFAOYSA-N1,4-Bis(phenylmethyl)-N-methoxy-N-methyl-2-piperazine carboxamide
Database identifiers
- PubChem CID
- 23121908
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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