1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-3-(2,4-dimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-3-(2,4-dimethylphenoxy)propan-2-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)O)C

InChI

InChI=1S/C24H32N2O4/c1-18-3-5-22(19(2)13-18)30-17-21(27)16-26-9-7-25(8-10-26)15-20-4-6-23-24(14-20)29-12-11-28-23/h3-6,13-14,21,27H,7-12,15-17H2,1-2H3