2-(benzimidazol-1-yl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]propionamide Formula: C18H15F4N3O MolecularWeight: 365.324813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)F)C(F)(F)F)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=C(C=C(C=C1)F)C(F)(F)F)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H15F4N3O/c1-11(25-10-24-15-4-2-3-5-16(15)25)17(26)23-9-12-6-7-13(19)8-14(12)18(20,21)22/h2-8,10-11H,9H2,1H3,(H,23,26)