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

Systemtic Name: 2-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]-5-propan-2-yl-1,3,4-oxadiazole Openeye Name: 2-isopropyl-5-[4-[3-[4-(2-naphthyl)-1-piperidyl]propoxy]benzofuran-2-yl]-1,3,4-oxadiazole CAS Name: 2-[4-[3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-2-benzofuranyl]-5-propan-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[4-[3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1-benzofuran-2-yl]-5-propan-2-yl-1,3,4-oxadiazole Traditional Name: 2-isopropyl-5-[4-[3-[4-(2-naphthyl)piperidino]propoxy]benzofuran-2-yl]-1,3,4-oxadiazole Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCCCN4CCC(CC4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCCCN4CCC(CC4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H33N3O3/c1-21(2)30-32-33-31(37-30)29-20-26-27(9-5-10-28(26)36-29)35-18-6-15-34-16-13-23(14-17-34)25-12-11-22-7-3-4-8-24(22)19-25/h3-5,7-12,19-21,23H,6,13-18H2,1-2H3