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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methoxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3C4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)NC3CN4CCC3C4)C=C1

InChI

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