N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-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=C3)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FN3O2/c1-11(17-20-14-7-2-3-8-15(14)21-17)19-16(22)10-23-13-6-4-5-12(18)9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1