1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN2O4/c23-17-5-7-18(8-6-17)25-11-9-24(10-12-25)13-19(26)14-27-15-20-16-28-21-3-1-2-4-22(21)29-20/h1-8,19-20,26H,9-16H2