1-(2-ethylpiperidin-1-yl)-3-[4-[3-(2-ethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-3-[4-[3-(2-ethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-(2-ethyl-1-piperidyl)-3-[4-[3-(2-ethyl-1-piperidyl)-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: 1-(2-ethyl-1-piperidinyl)-3-[4-[3-(2-ethyl-1-piperidinyl)-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: 1-(2-ethylpiperidin-1-yl)-3-[4-[3-(2-ethylpiperidin-1-yl)-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: 1-(2-ethylpiperidino)-3-[4-[3-(2-ethylpiperidino)-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(COC2=CC=C(C=C2)OCC(CN3CCCCC3CC)O)O

Isomeric SMILES

CCC1CCCCN1CC(COC2=CC=C(C=C2)OCC(CN3CCCCC3CC)O)O

InChI

InChI=1S/C26H44N2O4/c1-3-21-9-5-7-15-27(21)17-23(29)19-31-25-11-13-26(14-12-25)32-20-24(30)18-28-16-8-6-10-22(28)4-2/h11-14,21-24,29-30H,3-10,15-20H2,1-2H3