N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-naphthalene-2-carboxamide Openeye Name: 7-ethynyl-N-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynylnaphthalene-2-carboxamide Traditional Name: 7-ethynyl-N-quinuclidin-3-yl-2-naphthamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H20N2O/c1-2-14-3-4-15-5-6-17(12-18(15)11-14)20(23)21-19-13-22-9-7-16(19)8-10-22/h1,3-6,11-12,16,19H,7-10,13H2,(H,21,23)