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

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine hydrochloride Openeye Name: 1-(5-chloro-2-pyridyl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine hydrochloride CAS Name: 1-(5-chloro-2-pyridinyl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine hydrochloride IUPAC Name: 1-(5-chloropyridin-2-yl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine hydrochloride Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-(5-chloro-2-pyridyl)piperazine hydrochloride Formula: C23H33Cl2N3 MolecularWeight: 422.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3.ClH/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;1H