2-ethyl-5-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-ethyl-5-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]-1,3,4-oxadiazole Openeye Name: 2-ethyl-5-[4-[3-[4-(2-naphthyl)-1-piperidyl]propoxy]benzofuran-2-yl]-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[4-[3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-2-benzofuranyl]-1,3,4-oxadiazole IUPAC Name: 2-ethyl-5-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]-1,3,4-oxadiazole Traditional Name: 2-ethyl-5-[4-[3-[4-(2-naphthyl)piperidino]propoxy]benzofuran-2-yl]-1,3,4-oxadiazole Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCCCN4CCC(CC4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCCCN4CCC(CC4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H31N3O3/c1-2-29-31-32-30(36-29)28-20-25-26(9-5-10-27(25)35-28)34-18-6-15-33-16-13-22(14-17-33)24-12-11-21-7-3-4-8-23(21)19-24/h3-5,7-12,19-20,22H,2,6,13-18H2,1H3