N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynyl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynyl-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynylnaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-8-ethynyl-2-naphthamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=C(C=CC2=CC=C1)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

C#CC1=C2C=C(C=CC2=CC=C1)C(=O)NC3CC4CCN(C3)CC4

InChI

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