4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-coumaran-7-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2N)C3=C(C=C(C4=C3CCO4)C(=O)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2N)C3=C(C=C(C4=C3CCO4)C(=O)N)Cl

InChI

InChI=1S/C16H20ClN3O2/c17-11-7-10(16(19)21)14-9(3-6-22-14)13(11)12-8-1-4-20(5-2-8)15(12)18/h7-8,12,15H,1-6,18H2,(H2,19,21)