Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(=CC(=O)NCc2ccccc2)CC1- InChIKey
KNTPZTDIOYUBJC-UHFFFAOYSA-N- Molecular formula
- C23H28N2O
- Average molar mass
- 348.5 g/mol
- Monoisotopic mass
- 348.22016352
Names & identifiers
- Preferred name
- N-Benzyl-2-(4-dimethylamino-4-phenylcyclohexylidene)-acetamide
- IUPAC
- N-benzyl-2-[4-(dimethylamino)-4-phenylcyclohexylidene]acetamide
Names & synonyms
SCHEMBL303247KNTPZTDIOYUBJC-UHFFFAOYSA-NN-Benzyl-2-(4-dimethylamino-4-phenylcyclohexylidene)-acetamide
Database identifiers
- PubChem CID
- 11660991
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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