1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-quinolin-6-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-6-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(6-quinolyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-3-[4-(6-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-6-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(6-quinolyl)piperidino]propan-2-ol Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=C(C=C5)N=CC=C6)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=C(C=C5)N=CC=C6)O

InChI

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