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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(4-piperonylpiperazino)propan-2-ol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-18(2)23-6-5-22(12-19(23)3)29-16-21(28)15-27-10-8-26(9-11-27)14-20-4-7-24-25(13-20)31-17-30-24/h4-7,12-13,18,21,28H,8-11,14-17H2,1-3H3