N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-fluorophenoxy)acetamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O2/c1-11(17-20-13-7-3-4-8-14(13)21-17)19-16(22)10-23-15-9-5-2-6-12(15)18/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1