1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)-1-piperazinyl]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(1,3-benzodioxol-4-ylmethyl)piperazino]cyclohexanol Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4)(C5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

C1CC(CCC1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4)(C5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C25H30N2O5/c28-25(19-4-5-21-23(14-19)31-16-29-21)8-6-20(7-9-25)27-12-10-26(11-13-27)15-18-2-1-3-22-24(18)32-17-30-22/h1-5,14,20,28H,6-13,15-17H2