1-(5-bromanylpyridin-2-yl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine dihydrochloride

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine dihydrochloride Openeye Name: 1-(5-bromo-2-pyridyl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine dihydrochloride CAS Name: 1-(5-bromo-2-pyridinyl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine dihydrochloride IUPAC Name: 1-(5-bromopyridin-2-yl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine dihydrochloride Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-(5-bromo-2-pyridyl)piperazine dihydrochloride Formula: C23H34BrCl2N3 MolecularWeight: 503.34616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NC=C(C=C3)Br)C.Cl.Cl

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NC=C(C=C3)Br)C.Cl.Cl

InChI

InChI=1S/C23H32BrN3.2ClH/c1-3-4-5-6-21-17-20(8-7-19(21)2)11-12-26-13-15-27(16-14-26)23-10-9-22(24)18-25-23;;/h7-10,17-18H,3-6,11-16H2,1-2H3;2*1H