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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-2-naphthamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=C(C=CC2=CC=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=C2C=C(C=CC2=CC=C1)C(=O)NC3CN4CCC3C4

InChI

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