1-(4-cyclohexylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(4-cyclohexylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-cyclohexylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-(4-cyclohexylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-cyclohexylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzylpiperazino)-3-(4-cyclohexylphenoxy)propan-2-ol dihydrochloride Formula: C26H38Cl2N2O2 MolecularWeight: 481.49812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C26H36N2O2.2ClH/c29-25(20-28-17-15-27(16-18-28)19-22-7-3-1-4-8-22)21-30-26-13-11-24(12-14-26)23-9-5-2-6-10-23;;/h1,3-4,7-8,11-14,23,25,29H,2,5-6,9-10,15-21H2;2*1H