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

Systemtic Name: 2-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[4-(4-methoxyphenoxy)-1-piperidyl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[4-(4-methoxyphenoxy)-1-piperidinyl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[4-(4-methoxyphenoxy)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[4-(4-methoxyphenoxy)piperidino]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-16-3-5-17(6-4-16)22-24-23-21(28-22)15-25-13-11-20(12-14-25)27-19-9-7-18(26-2)8-10-19/h3-10,20H,11-15H2,1-2H3