N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-2-naphthamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C20H20N2O/c1-2-14-3-4-16-5-6-17(11-18(16)9-14)20(23)21-19-10-15-7-8-22(12-15)13-19/h1,3-6,9,11,15,19H,7-8,10,12-13H2,(H,21,23)