Basic information
- Standard SMILES
CN(C)C(=O)COCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1.Cl.Cl- InChIKey
JHVCCTSEPFXMLY-UHFFFAOYSA-N- Molecular formula
- C23H32Cl3N3O2
- Average molar mass
- 488.9 g/mol
- Monoisotopic mass
- 487.15601
Names & identifiers
- Preferred name
- (RS)-N,N-dimethyl-{2-[4-(alpha-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide dihydrochloride
- IUPAC
- 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]-N,N-dimethylacetamide;dihydrochloride
Names & synonyms
343781-26-0SCHEMBL1405228JHVCCTSEPFXMLY-UHFFFAOYSA-NDTXSID601375430(RS)-N,N-dimethyl-{2-[4-(alpha-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide dihydrochloride(+/-){2-[4-(alpha-phenyl-p-chlorobenzyl)-piperazin-1-yl]-ethoxy}-acetic acid-N,N-dimethylamide dihydrochloride2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)-N,N-dimethylacetamide dihydrochlorideAcetamide, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-N,N-dimethyl-, hydrochloride (1:2)
Database identifiers
- CAS
343781-26-0- PubChem CID
- 22391908
- DTXSID
DTXSID601375430- EC Number
- 608-981-2
Properties
Computed structural properties
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Linked notes
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