2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzoxazole-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C23H24N4O3/c1-14(28)24-17-7-5-16(6-8-17)23-26-21-18(3-2-4-20(21)30-23)22(29)25-19-13-27-11-9-15(19)10-12-27/h2-8,15,19H,9-13H2,1H3,(H,24,28)(H,25,29)