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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-hydroxy-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

InChI

InChI=1S/C19H22N2O2/c22-18-4-3-14-1-2-15(10-16(14)11-18)19(23)20-17-9-13-5-7-21(12-17)8-6-13/h1-4,10-11,13,17,22H,5-9,12H2,(H,20,23)