N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-fluoranylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-fluoranylphenoxy)benzamide Openeye Name: 4-(2-fluorophenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-fluorophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-fluorophenoxy)benzamide Traditional Name: 4-(2-fluorophenoxy)-N-quinuclidin-3-yl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C20H21FN2O2/c21-17-3-1-2-4-19(17)25-16-7-5-15(6-8-16)20(24)22-18-13-23-11-9-14(18)10-12-23/h1-8,14,18H,9-13H2,(H,22,24)