N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluoranylphenoxy)benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluoranylphenoxy)benzamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluorophenoxy)benzamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluorophenoxy)benzamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluorophenoxy)benzamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-fluorophenoxy)benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C19H19FN2O2/c20-15-3-1-2-4-18(15)24-14-8-5-12(6-9-14)19(23)22-17-11-13-7-10-16(17)21-13/h1-6,8-9,13,16-17,21H,7,10-11H2,(H,22,23)/t13-,16+,17-/m1/s1