1-[[2-(5-ethyl-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-ethyl-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-ethyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-ethyl-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-ethyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C30H31N3O4/c1-2-29-31-32-30(37-29)28-17-25-26(8-5-9-27(25)36-28)35-19-24(34)18-33-14-12-21(13-15-33)23-11-10-20-6-3-4-7-22(20)16-23/h3-11,16-17,21,24,34H,2,12-15,18-19H2,1H3