2-[[2-(4-methoxyphenyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(4-methoxyphenyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[2-(4-methoxyphenyl)-1-piperidyl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(4-methoxyphenyl)-1-piperidinyl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(4-methoxyphenyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[2-(4-methoxyphenyl)piperidino]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-16-6-8-18(9-7-16)22-24-23-21(27-22)15-25-14-4-3-5-20(25)17-10-12-19(26-2)13-11-17/h6-13,20H,3-5,14-15H2,1-2H3