N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxy-naphthalene-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-8-methoxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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