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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-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)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3CN4CCC3CC4

InChI

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