N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3-oxazol-5-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3-oxazol-5-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-oxazol-5-yloxy-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-oxazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3-oxazol-5-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-oxazol-5-yloxy-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

InChI

InChI=1S/C17H19N3O3/c21-17(19-14-7-12-5-6-20(9-12)10-14)13-1-3-15(4-2-13)23-16-8-18-11-22-16/h1-4,8,11-12,14H,5-7,9-10H2,(H,19,21)