N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide Formula: C15H19FN2O MolecularWeight: 262.322563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C15H19FN2O/c16-11-3-1-10(2-4-11)7-15(19)18-14-8-12-5-6-13(9-14)17-12/h1-4,12-14,17H,5-9H2,(H,18,19)