Basic information
- Standard SMILES
CN(C)Cc1ccc(CNC(=O)c2cccc(C#N)c2)cc1- InChIKey
HCTIQGWFLUUIAD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- 3-cyano-N-(4-dimethylaminomethyl-benzyl)-benzamide
- IUPAC
- 3-cyano-N-[[4-[(dimethylamino)methyl]phenyl]methyl]benzamide
Names & synonyms
325125-57-3SCHEMBL5099622HCTIQGWFLUUIAD-UHFFFAOYSA-NAKOS008871017DA-428053-cyano-N-(4-dimethylaminomethyl-benzyl)-benzamide
Database identifiers
- PubChem CID
- 9537459
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
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