Basic information
- Standard SMILES
CON(C)C(=O)Cc1cncn1Cc1ccc2ccccc2c1- InChIKey
AGFYYCLDELRUFD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- N-Methoxy-N-methyl-1-(2-naphthylmethyl)-1H-imidazol-5-ylacetamide
- IUPAC
- N-methoxy-N-methyl-2-[3-(naphthalen-2-ylmethyl)imidazol-4-yl]acetamide
Names & synonyms
SCHEMBL8579041AGFYYCLDELRUFD-UHFFFAOYSA-NN-Methoxy-N-methyl-1-(2-naphthylmethyl)-1H-imidazol-5-ylacetamide
Database identifiers
- PubChem CID
- 86751125
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
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