methyl 4-[[4-[[5-fluoranyl-2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-[[5-fluoranyl-2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[4-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]cyclohexyl]amino]-4-oxo-butanoate CAS Name: 4-[[4-[[[5-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-oxomethyl]amino]cyclohexyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[4-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]cyclohexyl]amino]-4-oxobutanoate Traditional Name: 4-[[4-[[5-fluoro-2-(4-fluorophenoxy)nicotinoyl]amino]cyclohexyl]amino]-4-keto-butyric acid methyl ester Formula: C23H25F2N3O5 MolecularWeight: 461.458506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)F)F

Isomeric SMILES

COC(=O)CCC(=O)NC1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)F)F

InChI

InChI=1S/C23H25F2N3O5/c1-32-21(30)11-10-20(29)27-16-4-6-17(7-5-16)28-22(31)19-12-15(25)13-26-23(19)33-18-8-2-14(24)3-9-18/h2-3,8-9,12-13,16-17H,4-7,10-11H2,1H3,(H,27,29)(H,28,31)