4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrimidin-2-amine

Systemtic Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrimidin-2-amine Openeye Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrimidin-2-amine CAS Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrimidin-2-amine Traditional Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-(4-methoxypyrimidin-2-yl)amine Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC3=NC=CC(=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC3=NC=CC(=N3)OC

InChI

InChI=1S/C19H23N5O3/c1-25-15-9-7-14(8-10-15)18-22-17(27-24-18)6-4-3-5-12-20-19-21-13-11-16(23-19)26-2/h7-11,13H,3-6,12H2,1-2H3,(H,20,21,23)