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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-2-naphthamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C19H18N2O/c1-2-13-3-4-14-5-6-15(10-17(14)9-13)19(22)20-18-12-21-8-7-16(18)11-21/h1,3-6,9-10,16,18H,7-8,11-12H2,(H,20,22)