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

Systemtic Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-(4-phenylpiperidino)propan-2-ol Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-17-26-27-25(31-17)24-14-21-22(8-5-9-23(21)32-24)30-16-20(29)15-28-12-10-19(11-13-28)18-6-3-2-4-7-18/h2-9,14,19-20,29H,10-13,15-16H2,1H3