N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxy-2-naphthamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CCN(C3)CC4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CCN(C3)CC4)C=C1

InChI

InChI=1S/C20H24N2O2/c1-24-19-5-4-15-2-3-16(11-17(15)12-19)20(23)21-18-10-14-6-8-22(13-18)9-7-14/h2-5,11-12,14,18H,6-10,13H2,1H3,(H,21,23)