N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-oxazol-2-yloxy-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-oxazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-oxazol-2-yloxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

InChI

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