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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)18-24-15-7-3-4-8-16(15)25(18)11-17(26)23-14-10-9-12-5-1-2-6-13(12)14/h1-8,14H,9-11H2,(H,23,26)/t14-/m0/s1