N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-chloro-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloroimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-chloro-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=NC(=CN4C=C3)Cl

InChI

InChI=1S/C15H17ClN4O/c16-13-9-20-6-3-11(7-14(20)18-13)15(21)17-12-8-19-4-1-10(12)2-5-19/h3,6-7,9-10,12H,1-2,4-5,8H2,(H,17,21)