N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-2-(4-methoxyphenyl)-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-2-(4-methoxyphenyl)-1,3-benzoxazole-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromo-2-(4-methoxyphenyl)-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromo-2-(4-methoxyphenyl)-1,3-benzoxazole-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3C(=O)NC4CN5CCC4CC5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3C(=O)NC4CN5CCC4CC5)Br

InChI

InChI=1S/C22H22BrN3O3/c1-28-16-4-2-14(3-5-16)22-25-20-17(10-15(23)11-19(20)29-22)21(27)24-18-12-26-8-6-13(18)7-9-26/h2-5,10-11,13,18H,6-9,12H2,1H3,(H,24,27)