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

Systemtic Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyridin-2-amine Openeye Name: N-methyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-tetrahydropyran-4-yl-pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-oxanyl)-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyridin-2-amine Traditional Name: methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-tetrahydropyran-4-yl-amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)C4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)C4CCOCC4

InChI

InChI=1S/C20H22N4O2/c1-14-5-3-4-6-17(14)19-22-20(26-23-19)15-7-8-18(21-13-15)24(2)16-9-11-25-12-10-16/h3-8,13,16H,9-12H2,1-2H3