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

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-oxidanyl-2-phenyl-1,3-benzoxazole-4-carboxamide Openeye Name: 6-hydroxy-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-hydroxy-2-phenyl-1,3-benzoxazole-4-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-2-phenyl-1,3-benzoxazole-4-carboxamide Traditional Name: 6-hydroxy-2-phenyl-N-[(3S)-quinuclidin-3-yl]-1,3-benzoxazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3N=C(O4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=O)C3=CC(=CC4=C3N=C(O4)C5=CC=CC=C5)O

InChI

InChI=1S/C21H21N3O3/c25-15-10-16(20(26)22-17-12-24-8-6-13(17)7-9-24)19-18(11-15)27-21(23-19)14-4-2-1-3-5-14/h1-5,10-11,13,17,25H,6-9,12H2,(H,22,26)/t17-/m1/s1