3-[[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-(difluoromethoxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 3-[3-cyclopentyloxy-4-(difluoromethoxy)-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 3-[3-cyclopentyloxy-4-(difluoromethoxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-(difluoromethoxy)-N-nicotinoyl-anilino]benzoic acid Formula: C25H22F2N2O5 MolecularWeight: 468.449386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)N(C3=CC=CC(=C3)C(=O)O)C(=O)C4=CN=CC=C4)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)N(C3=CC=CC(=C3)C(=O)O)C(=O)C4=CN=CC=C4)OC(F)F

InChI

InChI=1S/C25H22F2N2O5/c26-25(27)34-21-11-10-19(14-22(21)33-20-8-1-2-9-20)29(23(30)17-6-4-12-28-15-17)18-7-3-5-16(13-18)24(31)32/h3-7,10-15,20,25H,1-2,8-9H2,(H,31,32)