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

Systemtic Name: 1-(4-naphthalen-2-ylpiperidin-1-yl)-3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-7-yl]oxy]propan-2-ol Openeye Name: 1-[4-(2-naphthyl)-1-piperidyl]-3-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzofuran-7-yl]oxy-propan-2-ol CAS Name: 1-[4-(2-naphthalenyl)-1-piperidinyl]-3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-(4-naphthalen-2-ylpiperidin-1-yl)-3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-7-yl]oxy]propan-2-ol Traditional Name: 1-[4-(2-naphthyl)piperidino]-3-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzofuran-7-yl]oxy-propan-2-ol Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4OC(=C5)C6=NN=C(O6)C7=CC=CC=C7)O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4OC(=C5)C6=NN=C(O6)C7=CC=CC=C7)O

InChI

InChI=1S/C34H31N3O4/c38-29(21-37-17-15-24(16-18-37)27-14-13-23-7-4-5-10-26(23)19-27)22-39-30-12-6-11-28-20-31(40-32(28)30)34-36-35-33(41-34)25-8-2-1-3-9-25/h1-14,19-20,24,29,38H,15-18,21-22H2