N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[(1S)-indan-1-yl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)16-8-12-20(26-13-16)29-17-9-5-15(6-10-17)21(28)27-19-11-7-14-3-1-2-4-18(14)19/h1-6,8-10,12-13,19H,7,11H2,(H,27,28)/t19-/m0/s1