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

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c23-17-10-12-18(13-11-17)28-15-14-26-20-9-5-4-8-19(20)24-22(26)25-21(27)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,25,27)