N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[7-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC(=C43)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC(=C43)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)15-5-2-6-16-18(15)25(11-23-16)10-17(26)24-14-8-7-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,24,26)