N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-ethynyl-2-naphthamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC(=CC2=CC=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=C2C=CC(=CC2=CC=C1)C(=O)NC3CC4CCN(C4)C3

InChI

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