2-[3-(1,3-benzodioxol-5-yloxymethyl)piperidin-1-yl]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yloxymethyl)piperidin-1-yl]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol Openeye Name: 2-[3-(1,3-benzodioxol-5-yloxymethyl)-1-piperidyl]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol CAS Name: 2-[3-(1,3-benzodioxol-5-yloxymethyl)-1-piperidinyl]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yloxymethyl)piperidin-1-yl]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol Traditional Name: 2-[3-(1,3-benzodioxol-5-yloxymethyl)piperidino]-1-[1-(2-methoxyphenyl)cyclobutyl]ethanol Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCC2)C(CN3CCCC(C3)COC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCC2)C(CN3CCCC(C3)COC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C26H33NO5/c1-29-22-8-3-2-7-21(22)26(11-5-12-26)25(28)16-27-13-4-6-19(15-27)17-30-20-9-10-23-24(14-20)32-18-31-23/h2-3,7-10,14,19,25,28H,4-6,11-13,15-18H2,1H3