N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenyl)oxazole-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O3/c1-22-12-5-2-10(3-6-12)15-9-18-17(23-15)16(21)20-14-8-11-4-7-13(14)19-11/h2-3,5-6,9,11,13-14,19H,4,7-8H2,1H3,(H,20,21)