N-(1-azabicyclo[3.2.1]octan-3-yl)-7-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-hydroxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)O

InChI

InChI=1S/C18H20N2O2/c21-17-4-3-13-1-2-14(8-15(13)9-17)18(22)19-16-7-12-5-6-20(10-12)11-16/h1-4,8-9,12,16,21H,5-7,10-11H2,(H,19,22)