2-(6-azanylpyridin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C18H18N4O3/c1-24-14-5-2-12(3-6-14)8-9-20-17(23)15-11-25-18(22-15)13-4-7-16(19)21-10-13/h2-7,10-11H,8-9H2,1H3,(H2,19,21)(H,20,23)