N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-hydroxy-2-naphthamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

InChI

InChI=1S/C17H18N2O2/c20-15-4-3-11-1-2-12(7-14(11)8-15)17(21)18-16-10-19-6-5-13(16)9-19/h1-4,7-8,13,16,20H,5-6,9-10H2,(H,18,21)