N-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]acetamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)F

InChI

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