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

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-3-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydropyran-3-ylmethyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxanylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-3-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(tetrahydropyran-3-ylmethyl)amine Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCC4CCCOC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCC4CCCOC4

InChI

InChI=1S/C21H24N4O4/c1-26-17-7-3-6-16(19(17)27-2)20-24-21(29-25-20)15-8-9-18(23-12-15)22-11-14-5-4-10-28-13-14/h3,6-9,12,14H,4-5,10-11,13H2,1-2H3,(H,22,23)