N1-(3-chlorophenyl)-N4-[1-(5-chloro-6-methoxy-2-naphthoyl)ethyl] piperazine dihydrochloride

HCID 69799478
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Basic information

Standard SMILES
COc1ccc2cc(C(=O)C(C)N3CCN(c4cccc(Cl)c4)CC3)ccc2c1Cl.Cl.Cl
InChIKey
WWRPUVWFPLYKQR-UHFFFAOYSA-N
Molecular formula
C24H26Cl4N2O2
Average molar mass
516.3 g/mol

Names & identifiers

Preferred name
N1-(3-chlorophenyl)-N4-[1-(5-chloro-6-methoxy-2-naphthoyl)ethyl] piperazine dihydrochloride
IUPAC
1-(5-chloro-6-methoxynaphthalen-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one;dihydrochloride

Names & synonyms

SCHEMBL6491736WWRPUVWFPLYKQR-UHFFFAOYSA-NN1-(3-chlorophenyl)-N4-[1-(5-chloro-6-methoxy-2-naphthoyl) ethyl] piperazine dihydrochlorideN1-(3-chlorophenyl)-N4-[1-(5-chloro-6-methoxy-2-naphthoyl)ethyl] piperazine dihydrochloride

Database identifiers

PubChem CID
69799478

Properties

Computed structural properties

Topological polar surface area
32.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
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Compound notes

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