3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-4-(trifluoromethyl)benzamide

Systemtic Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-4-(trifluoromethyl)benzamide Openeye Name: 3-(7-methylindan-4-yl)oxy-2-(3-pyridyl)-4-(trifluoromethyl)benzamide CAS Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(3-pyridinyl)-4-(trifluoromethyl)benzamide IUPAC Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-4-(trifluoromethyl)benzamide Traditional Name: 3-(7-methylindan-4-yl)oxy-2-(3-pyridyl)-4-(trifluoromethyl)benzamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC(=C3C4=CN=CC=C4)C(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC(=C3C4=CN=CC=C4)C(=O)N)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-13-7-10-19(16-6-2-5-15(13)16)30-21-18(23(24,25)26)9-8-17(22(27)29)20(21)14-4-3-11-28-12-14/h3-4,7-12H,2,5-6H2,1H3,(H2,27,29)