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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 5-chloro-N-[(3R)-quinuclidin-3-yl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 5-chloro-N-[(3R)-quinuclidin-3-yl]coumaran-7-carboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCC4)Cl

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC(=CC4=C3OCC4)Cl

InChI

InChI=1S/C16H19ClN2O2/c17-12-7-11-3-6-21-15(11)13(8-12)16(20)18-14-9-19-4-1-10(14)2-5-19/h7-8,10,14H,1-6,9H2,(H,18,20)/t14-/m0/s1