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

Systemtic Name: 1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-4-benzofuranyl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-[5-(methylthio)-1,3,4-oxadiazol-2-yl]benzofuran-4-yl]oxy-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CSC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C29H29N3O4S/c1-37-29-31-30-28(36-29)27-16-24-25(7-4-8-26(24)35-27)34-18-23(33)17-32-13-11-20(12-14-32)22-10-9-19-5-2-3-6-21(19)15-22/h2-10,15-16,20,23,33H,11-14,17-18H2,1H3