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

Systemtic Name: 2-(4-methylphenyl)-5-[[4-(pyridin-4-ylmethyl)piperidin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[4-(4-pyridylmethyl)-1-piperidyl]methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[4-(pyridin-4-ylmethyl)-1-piperidinyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[[4-(pyridin-4-ylmethyl)piperidin-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[4-(4-pyridylmethyl)piperidino]methyl]-1,3,4-oxadiazole Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C21H24N4O/c1-16-2-4-19(5-3-16)21-24-23-20(26-21)15-25-12-8-18(9-13-25)14-17-6-10-22-11-7-17/h2-7,10-11,18H,8-9,12-15H2,1H3