N-[6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(7-methylindan-4-yl)oxy-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(7-methylindan-4-yl)oxy-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=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-14-5-11-20(19-4-2-3-18(14)19)30-21-12-10-17(13-27-21)28-22(29)15-6-8-16(9-7-15)23(24,25)26/h5-13H,2-4H2,1H3,(H,28,29)