5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-tetrahydropyran-4-yl-pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-oxanyl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-tetrahydropyran-4-yl-amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NC4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NC4CCOCC4

InChI

InChI=1S/C20H22N4O4/c1-25-16-5-3-4-15(18(16)26-2)19-23-20(28-24-19)13-6-7-17(21-12-13)22-14-8-10-27-11-9-14/h3-7,12,14H,8-11H2,1-2H3,(H,21,22)