N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzofuran-5-yl)-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzofuran-5-yl)-1,3-benzoxazole-4-carboxamide Openeye Name: 2-(benzofuran-5-yl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-benzofuranyl)-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzofuran-5-yl)-1,3-benzoxazole-4-carboxamide Traditional Name: 2-(benzofuran-5-yl)-N-quinuclidin-3-yl-1,3-benzoxazole-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC6=C(C=C5)OC=C6

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)OC(=N4)C5=CC6=C(C=C5)OC=C6

InChI

InChI=1S/C23H21N3O3/c27-22(24-18-13-26-9-6-14(18)7-10-26)17-2-1-3-20-21(17)25-23(29-20)16-4-5-19-15(12-16)8-11-28-19/h1-5,8,11-12,14,18H,6-7,9-10,13H2,(H,24,27)