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

Systemtic Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)oxazole-2-carboxamide CAS Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-oxazolecarboxamide IUPAC Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-aminophenyl)-N-(2-azabicyclo[2.2.1]heptan-5-yl)oxazole-2-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=NC=C(O3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H18N4O2/c17-11-3-1-9(2-4-11)14-8-19-16(22-14)15(21)20-13-6-12-5-10(13)7-18-12/h1-4,8,10,12-13,18H,5-7,17H2,(H,20,21)