N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-2-phenyl-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-2-phenyl-1,3-benzoxazole-4-carboxamide Openeye Name: 6-methoxy-2-phenyl-N-[(3S)-quinuclidin-3-yl]-1,3-benzoxazole-4-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-2-phenyl-1,3-benzoxazole-4-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-2-phenyl-1,3-benzoxazole-4-carboxamide Traditional Name: 6-methoxy-2-phenyl-N-[(3S)-quinuclidin-3-yl]-1,3-benzoxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C(=O)NC3CN4CCC3CC4)N=C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C(=C1)C(=O)N[C@@H]3CN4CCC3CC4)N=C(O2)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O3/c1-27-16-11-17(21(26)23-18-13-25-9-7-14(18)8-10-25)20-19(12-16)28-22(24-20)15-5-3-2-4-6-15/h2-6,11-12,14,18H,7-10,13H2,1H3,(H,23,26)/t18-/m1/s1