1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(phenylmethyl)piperazine dihydrochloride

Systemtic Name: 1-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4-(phenylmethyl)piperazine dihydrochloride Openeye Name: 1-benzyl-4-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine dihydrochloride CAS Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(phenylmethyl)piperazine dihydrochloride IUPAC Name: 1-benzyl-4-[2-(3-methoxyphenyl)-1-phenylethyl]piperazine dihydrochloride Traditional Name: 1-benzyl-4-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine dihydrochloride Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H30N2O.2ClH/c1-29-25-14-8-11-23(19-25)20-26(24-12-6-3-7-13-24)28-17-15-27(16-18-28)21-22-9-4-2-5-10-22;;/h2-14,19,26H,15-18,20-21H2,1H3;2*1H