2-(2-ethylbenzimidazol-1-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN4O2/c1-2-21-27-19-10-3-4-11-20(19)28(21)15-22(29)26-14-16-7-6-12-25-23(16)30-18-9-5-8-17(24)13-18/h3-13H,2,14-15H2,1H3,(H,26,29)