Benzenebutanamide, 3-chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, monohydrochloride
Basic information
- CAS
32808-62-1- Standard SMILES
CC(C)c1ccc(CCCC(=O)NCCCN2CCOCC2)cc1Cl.Cl- InChIKey
YMTVGRIGPOTBDL-UHFFFAOYSA-N- Molecular formula
- C20H32Cl2N2O2
- Average molar mass
- 403.4 g/mol
- Monoisotopic mass
- 402.1840837
Names & identifiers
- Preferred name
- Benzenebutanamide, 3-chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, monohydrochloride
- IUPAC
- 4-(3-chloro-4-propan-2-ylphenyl)-N-(3-morpholin-4-ylpropyl)butanamide;hydrochloride
Names & synonyms
CB 8523-Chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)benzenebutanamide hydrochloride32808-62-1Benzenebutanamide, 3-chloro-4-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, monohydrochlorideRefChem:324361DTXSID709544654-[3-Chloro-4-(propan-2-yl)phenyl]-N-[3-(morpholin-4-yl)propyl]butanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
32808-62-1- PubChem CID
- 208677
- DTXSID
DTXSID70954465
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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