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1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol

1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol

Systemtic Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol
Openeye Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidyl)pentan-2-ol
CAS Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)-2-pentanol
IUPAC Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-ol
Traditional Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidino-pentan-2-ol
Formula: C25H31NO7
MolecularWeight: 457.51614
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(COC2=CC3=C(C=C2)OCO3)(COC4=CC5=C(C=C4)OCO5)O


Isomeric SMILES

C1CCN(CC1)CCCC(COC2=CC3=C(C=C2)OCO3)(COC4=CC5=C(C=C4)OCO5)O


InChI

InChI=1S/C25H31NO7/c27-25(9-4-12-26-10-2-1-3-11-26,15-28-19-5-7-21-23(13-19)32-17-30-21)16-29-20-6-8-22-24(14-20)33-18-31-22/h5-8,13-14,27H,1-4,9-12,15-18H2


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