N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)benzothiophene-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)benzothiophene-5-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H20N2OS/c20-17(14-1-2-16-13(10-14)5-8-21-16)18-15-9-12-3-6-19(11-15)7-4-12/h1-2,5,8,10,12,15H,3-4,6-7,9,11H2,(H,18,20)