1-[3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-2-oxidanyl-propyl]-4-naphthalen-2-yl-piperidin-4-ol

Systemtic Name: 1-[3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]-2-oxidanyl-propyl]-4-naphthalen-2-yl-piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propyl]-4-(2-naphthyl)piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]propyl]-4-(2-naphthalenyl)-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propyl]-4-naphthalen-2-ylpiperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propyl]-4-(2-naphthyl)piperidin-4-ol Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)(C5=CC6=CC=CC=C6C=C5)O)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)(C5=CC6=CC=CC=C6C=C5)O)O

InChI

InChI=1S/C29H29N3O5/c1-19-30-31-28(36-19)27-16-24-25(7-4-8-26(24)37-27)35-18-23(33)17-32-13-11-29(34,12-14-32)22-10-9-20-5-2-3-6-21(20)15-22/h2-10,15-16,23,33-34H,11-14,17-18H2,1H3