N-(1H-Benzimidazol-2-ylmethyl)-N-methyl-I(3)-oxobenzenebutanamide
Basic information
- CAS
1208797-36-7- Standard SMILES
CN(Cc1nc2ccccc2[nH]1)C(=O)CCC(=O)c1ccccc1- InChIKey
GMDBKPGUXXOJQR-UHFFFAOYSA-N- Molecular formula
- C19H19N3O2
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.14772686
Names & identifiers
- Preferred name
- N-(1H-Benzimidazol-2-ylmethyl)-N-methyl-I(3)-oxobenzenebutanamide
- IUPAC
- N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-oxo-4-phenylbutanamide
Names & synonyms
DTXSID001176856AKOS0341951051208797-36-7Z333032326N-(1H-Benzimidazol-2-ylmethyl)-N-methyl-I(3)-oxobenzenebutanamideN-[(1H-Benzimidazol-2-yl)methyl]-N-methyl-4-oxo-4-phenylbutanamide
Database identifiers
- CAS
1208797-36-7- PubChem CID
- 37791997
- DTXSID
DTXSID001176856
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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