1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol dihydrochloride

Systemtic Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol dihydrochloride Openeye Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol dihydrochloride CAS Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-propanol dihydrochloride IUPAC Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol dihydrochloride Traditional Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]propan-1-ol dihydrochloride Formula: C26H40Cl2N2O2 MolecularWeight: 483.514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CCN2CCN(CC2)CC(C3=CC=CC=C3)OC)O.Cl.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(CCN2CCN(CC2)CC(C3=CC=CC=C3)OC)O.Cl.Cl

InChI

InChI=1S/C26H38N2O2.2ClH/c1-3-4-8-22-11-13-23(14-12-22)25(29)15-16-27-17-19-28(20-18-27)21-26(30-2)24-9-6-5-7-10-24;;/h5-7,9-14,25-26,29H,3-4,8,15-21H2,1-2H3;2*1H