5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine

Systemtic Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine CAS Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyrazinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrazin-2-ylethyl)amine Formula: C20H18N6O2 MolecularWeight: 374.39592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

InChI

InChI=1S/C20H18N6O2/c1-2-4-17(5-3-1)27-14-19-25-20(28-26-19)15-6-7-18(24-12-15)23-9-8-16-13-21-10-11-22-16/h1-7,10-13H,8-9,14H2,(H,23,24)