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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[4-(2-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)CN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2/c1-16-7-9-18(10-8-16)22-24-23-21(27-22)15-25-13-11-17(12-14-25)19-5-3-4-6-20(19)26-2/h3-10,17H,11-15H2,1-2H3