2-(2-methylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c1-11(24-12(2)22-15-9-5-6-10-16(15)24)17(25)23-14-8-4-3-7-13(14)18(19,20)21/h3-11H,1-2H3,(H,23,25)