N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-methoxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C18H20N2O2/c1-22-17-4-2-3-12-5-6-13(9-15(12)17)18(21)19-16-11-20-8-7-14(16)10-20/h2-6,9,14,16H,7-8,10-11H2,1H3,(H,19,21)