1-(1,3-benzodioxol-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dichloride

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dichloride Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol dichloride CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dichloride IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dichloride Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol dichloride Formula: C19H23Cl2N3O4-2 MolecularWeight: 428.30962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)OCO3)O)C4=CC=CC=N4.[Cl-].[Cl-]

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)OCO3)O)C4=CC=CC=N4.[Cl-].[Cl-]

InChI

InChI=1S/C19H23N3O4.2ClH/c23-15(13-24-16-4-5-17-18(11-16)26-14-25-17)12-21-7-9-22(10-8-21)19-3-1-2-6-20-19;;/h1-6,11,15,23H,7-10,12-14H2;2*1H/p-2