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

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

Systemtic Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
Openeye Name:2-methyl-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC Name:2-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
Traditional Name:2-methyl-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-6-(trifluoromethyl)nicotinamide
Formula: C23H20F3N3O2
MolecularWeight: 427.41901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C4=C(N=C(C=C4)C(F)(F)F)C


Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C4=C(N=C(C=C4)C(F)(F)F)C


InChI

InChI=1S/C23H20F3N3O2/c1-13-8-10-19(17-6-3-5-15(13)17)31-22-18(7-4-12-27-22)29-21(30)16-9-11-20(23(24,25)26)28-14(16)2/h4,7-12H,3,5-6H2,1-2H3,(H,29,30)


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