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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-ethynyl-naphthalene-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-ethynylnaphthalene-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CC4CC3NC4

InChI

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