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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[6-(3-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[6-(3-methoxy-1-piperidyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[6-(3-methoxy-1-piperidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[6-(3-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-[6-(3-methoxypiperidino)-3-pyridyl]-3-p-anisyl-1,2,4-oxadiazole Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1CCCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O3/c1-26-17-8-5-15(6-9-17)12-19-23-21(28-24-19)16-7-10-20(22-13-16)25-11-3-4-18(14-25)27-2/h5-10,13,18H,3-4,11-12,14H2,1-2H3