4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(indan-5-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-(trifluoromethyl)phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(indan-5-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-N-methyl-picolinamide Formula: C24H21F3N4O3 MolecularWeight: 470.44375

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N4O3/c1-28-22(32)21-13-18(9-10-29-21)34-17-7-8-20(19(12-17)24(25,26)27)31-23(33)30-16-6-5-14-3-2-4-15(14)11-16/h5-13H,2-4H2,1H3,(H,28,32)(H2,30,31,33)