N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-ethynyl-2-naphthamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

C#CC1=CC2=C(C=C1)C=CC(=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C21H22N2O/c1-2-15-3-4-17-5-6-18(13-19(17)11-15)21(24)22-20-12-16-7-9-23(14-20)10-8-16/h1,3-6,11,13,16,20H,7-10,12,14H2,(H,22,24)