N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-oxazol-2-yloxy-benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-oxazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-oxazol-2-yloxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

InChI

InChI=1S/C18H21N3O3/c22-17(20-15-11-13-5-8-21(12-15)9-6-13)14-1-3-16(4-2-14)24-18-19-7-10-23-18/h1-4,7,10,13,15H,5-6,8-9,11-12H2,(H,20,22)