2-(7-cyanobenzimidazol-1-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

InChI

InChI=1S/C19H15F3N4O2/c1-12(13-5-7-15(8-6-13)28-19(20,21)22)25-17(27)10-26-11-24-16-4-2-3-14(9-23)18(16)26/h2-8,11-12H,10H2,1H3,(H,25,27)