N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-naphthalene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-naphthalene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxynaphthalene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methoxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC(=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=C2)C(=O)NC3CC4CCC3N4

InChI

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