1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(4-piperonylpiperazino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O)C

InChI

InChI=1S/C24H32N2O4/c1-17-10-18(2)24(19(3)11-17)28-15-21(27)14-26-8-6-25(7-9-26)13-20-4-5-22-23(12-20)30-16-29-22/h4-5,10-12,21,27H,6-9,13-16H2,1-3H3