5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)oxazole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)oxazole-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N4O3/c1-12(24)21-15-4-2-14(3-5-15)17-9-20-19(26-17)18(25)22-16-8-13-6-7-23(10-13)11-16/h2-5,9,13,16H,6-8,10-11H2,1H3,(H,21,24)(H,22,25)