1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-indan-5-yloxy-3-(4-piperonylpiperazino)propan-2-ol Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H30N2O4/c27-21(16-28-22-6-5-19-2-1-3-20(19)13-22)15-26-10-8-25(9-11-26)14-18-4-7-23-24(12-18)30-17-29-23/h4-7,12-13,21,27H,1-3,8-11,14-17H2