1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-7-yl]oxy]-3-(4-naphthalen-1-ylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-7-yl]oxy]-3-(4-naphthalen-1-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-7-yl]oxy-3-[4-(1-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-7-benzofuranyl]oxy]-3-[4-(1-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-7-yl]oxy]-3-(4-naphthalen-1-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-7-yl]oxy-3-[4-(1-naphthyl)piperidino]propan-2-ol Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OCC(CN4CCC(CC4)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OCC(CN4CCC(CC4)C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C29H29N3O4/c1-19-30-31-29(35-19)27-16-22-8-5-11-26(28(22)36-27)34-18-23(33)17-32-14-12-21(13-15-32)25-10-4-7-20-6-2-3-9-24(20)25/h2-11,16,21,23,33H,12-15,17-18H2,1H3