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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-naphthalene-2-carboxamide Openeye Name: 7-methoxy-N-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methoxynaphthalene-2-carboxamide Traditional Name: 7-methoxy-N-quinuclidin-3-yl-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3CC4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3CC4)C=C1

InChI

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