1-(1-ethynylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(1-ethynylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(1-ethynylcyclohexoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(1-ethynylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(1-ethynylcyclohexyl)oxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(1-ethynylcyclohexoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C22H34Cl2N2O3 MolecularWeight: 445.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3(CCCCC3)C#C)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3(CCCCC3)C#C)O.Cl.Cl

InChI

InChI=1S/C22H32N2O3.2ClH/c1-3-22(11-5-4-6-12-22)27-18-20(25)17-23-13-15-24(16-14-23)19-7-9-21(26-2)10-8-19;;/h1,7-10,20,25H,4-6,11-18H2,2H3;2*1H