1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dichloride

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dichloride Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dichloride CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol dichloride IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dichloride Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-piperonyloxy-propan-2-ol dichloride Formula: C22H28Cl2N2O5-2 MolecularWeight: 471.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC4=C(C=C3)OCO4)O.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC4=C(C=C3)OCO4)O.[Cl-].[Cl-]

InChI

InChI=1S/C22H28N2O5.2ClH/c1-26-20-5-3-2-4-19(20)24-10-8-23(9-11-24)13-18(25)15-27-14-17-6-7-21-22(12-17)29-16-28-21;;/h2-7,12,18,25H,8-11,13-16H2,1H3;2*1H/p-2