1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-quinolin-3-ylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-quinolin-3-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(3-quinolyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-3-[4-(3-quinolinyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-quinolin-3-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(3-quinolyl)piperidino]propan-2-ol Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6N=C5)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6N=C5)O

InChI

InChI=1S/C28H28N4O4/c1-18-30-31-28(35-18)27-14-23-25(7-4-8-26(23)36-27)34-17-22(33)16-32-11-9-19(10-12-32)21-13-20-5-2-3-6-24(20)29-15-21/h2-8,13-15,19,22,33H,9-12,16-17H2,1H3