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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C23H30N2O5/c1-27-21-7-3-2-6-20(21)25-12-10-24(11-13-25)14-18(26)15-28-16-19-17-29-22-8-4-5-9-23(22)30-19/h2-9,18-19,26H,10-17H2,1H3