N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-benzoxazole-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-benzoxazole-7-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-benzoxazole-7-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-benzoxazole-7-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-quinuclidin-3-yl-1,3-benzoxazole-7-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C22H23N3O3/c1-27-16-7-5-15(6-8-16)22-24-18-4-2-3-17(20(18)28-22)21(26)23-19-13-25-11-9-14(19)10-12-25/h2-8,14,19H,9-13H2,1H3,(H,23,26)