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

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-fluorophenyl)propionamide Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H21FN2O/c17-12-4-1-11(2-5-12)3-8-16(20)19-15-9-13-6-7-14(10-15)18-13/h1-2,4-5,13-15,18H,3,6-10H2,(H,19,20)