2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c1-2-6-17-24-15-9-3-4-10-16(15)25(17)12-18(26)23-14-8-5-7-13(11-14)19(20,21)22/h3-5,7-11H,2,6,12H2,1H3,(H,23,26)