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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)13-4-3-5-14(10-13)23-17(26)11-25-16-7-2-1-6-15(16)24-18(25)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,23,26)