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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3CN4CCC3CC4

InChI

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