N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Openeye Name: 4-oxazol-2-yloxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-oxazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-oxazol-2-yloxy)benzamide Traditional Name: 4-oxazol-2-yloxy-N-quinuclidin-3-yl-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CO4

InChI

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