1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenyl-ethyl]piperazine dihydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenyl-ethyl]piperazine dihydrochloride Openeye Name: 1-(2-methoxyphenyl)-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine dihydrochloride CAS Name: 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride IUPAC Name: 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine dihydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-[1-phenyl-2-(p-tolyl)ethyl]piperazine dihydrochloride Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC.Cl.Cl

InChI

InChI=1S/C26H30N2O.2ClH/c1-21-12-14-22(15-13-21)20-25(23-8-4-3-5-9-23)28-18-16-27(17-19-28)24-10-6-7-11-26(24)29-2;;/h3-15,25H,16-20H2,1-2H3;2*1H