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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3COC4=CC=CC=C4O3)O

InChI

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