1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 3-methoxy-1-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-1-quinuclidin-3-yl-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1C(=O)N)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1C(=O)N)C3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O2/c1-23-16-10-13-4-2-3-5-14(13)17(18(16)19(20)22)15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H2,20,22)