1-(5-methoxy-3-methyl-furo[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(5-methoxy-3-methyl-furo[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(5-methoxy-3-methyl-furo[2,3-g]benzofuran-4-yl)oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(5-methoxy-3-methyl-4-furo[2,3-g]benzofuranyl)oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(5-methoxy-3-methyl-furo[2,3-g]benzofuran-4-yl)oxy-3-piperidino-propan-2-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C3C=COC3=C(C(=C12)OCC(CN4CCCCC4)O)OC

Isomeric SMILES

CC1=COC2=C3C=COC3=C(C(=C12)OCC(CN4CCCCC4)O)OC

InChI

InChI=1S/C20H25NO5/c1-13-11-25-17-15-6-9-24-18(15)20(23-2)19(16(13)17)26-12-14(22)10-21-7-4-3-5-8-21/h6,9,11,14,22H,3-5,7-8,10,12H2,1-2H3