(RS)-N,N-dimethyl-{2-[4-(alpha-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide dihydrochloride

HCID 22391908CAS 343781-26-0

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

Related reactions

2 records

Linked notes

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