Basic information
- CAS
97702-93-7- Standard SMILES
CC[NH+](CC)CCN(Cc1ccncc1)C(=O)C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
RANPFLVKSVQQDL-UHFFFAOYSA-N- Molecular formula
- C26H32ClN3O
- Average molar mass
- 438 g/mol
- Monoisotopic mass
- 437.2233903
Names & identifiers
- Preferred name
- Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)-, hydrochloride
- IUPAC
- 2-[(2,2-diphenylacetyl)-(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride
Names & synonyms
Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)-, hydrochloride97702-93-7N-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian]N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)acetamide hydrochlorideN-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridratoRefChem:315017ACETAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2,2-DIPHENYL-N-(PYRIDIN-4-YLMETHYL)-,HYDROCHL
Database identifiers
- CAS
97702-93-7- PubChem CID
- 57280
Properties
Computed structural properties
- Topological polar surface area
- 37.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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