2-(1-benzofuran-2-ylmethoxymethyl)-5-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1-benzofuran-2-ylmethoxymethyl)-5-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(benzofuran-2-ylmethoxymethyl)-5-[4-[3-(1-piperidyl)propoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-(2-benzofuranylmethoxymethyl)-5-[4-[3-(1-piperidinyl)propoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzofuran-2-ylmethoxymethyl)-5-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(benzofuran-2-ylmethoxymethyl)-5-[4-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NN=C(O3)COCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NN=C(O3)COCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H29N3O4/c1-4-13-29(14-5-1)15-6-16-31-22-11-9-20(10-12-22)26-28-27-25(33-26)19-30-18-23-17-21-7-2-3-8-24(21)32-23/h2-3,7-12,17H,1,4-6,13-16,18-19H2