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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxan-4-yl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-tetrahydropyran-4-yl-pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-oxanyl)-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(oxan-4-yl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-tetrahydropyran-4-yl-amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCOCC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O3/c1-24(16-9-11-26-12-10-16)18-8-5-15(13-21-18)20-22-19(23-27-20)14-3-6-17(25-2)7-4-14/h3-8,13,16H,9-12H2,1-2H3