N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H17BrFN3O MolecularWeight: 390.249483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H17BrFN3O/c1-2-17-22-15-5-3-4-6-16(15)23(17)11-18(24)21-10-12-9-13(19)7-8-14(12)20/h3-9H,2,10-11H2,1H3,(H,21,24)