N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-oxazol-5-yloxy)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-oxazol-5-yloxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-oxazol-5-yloxy-benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(5-oxazolyloxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-oxazol-5-yloxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-oxazol-5-yloxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CO4

InChI

InChI=1S/C16H17N3O3/c20-16(19-14-6-10-5-13(14)18-7-10)11-1-3-12(4-2-11)22-15-8-17-9-21-15/h1-4,8-10,13-14,18H,5-7H2,(H,19,20)