N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]dibenzothiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]dibenzothiophene-2-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]dibenzothiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-dibenzothiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]dibenzothiophene-2-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]dibenzothiophene-2-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C54

InChI

InChI=1S/C20H20N2OS/c23-20(21-17-12-22-9-7-13(17)8-10-22)14-5-6-19-16(11-14)15-3-1-2-4-18(15)24-19/h1-6,11,13,17H,7-10,12H2,(H,21,23)/t17-/m0/s1