3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxy-1-piperidyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxy-1-piperidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(2,3-dimethoxyphenyl)-5-[6-(4-methoxypiperidino)-3-pyridyl]-1,2,4-oxadiazole Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1CCN(CC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C21H24N4O4/c1-26-15-9-11-25(12-10-15)18-8-7-14(13-22-18)21-23-20(24-29-21)16-5-4-6-17(27-2)19(16)28-3/h4-8,13,15H,9-12H2,1-3H3