2-[4-[[[2-(3-cyanophenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexyl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[[2-(3-cyanophenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexyl]oxy-2-methyl-propanoic acid Openeye Name: 2-[4-[[[2-(3-cyanophenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[[[[2-(3-cyanophenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]cyclohexyl]oxy-2-methylpropanoic acid IUPAC Name: 2-[4-[[[2-(3-cyanophenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexyl]oxy-2-methylpropanoic acid Traditional Name: 2-[4-[[[2-(3-cyanophenoxy)nicotinoyl]amino]methyl]cyclohexoxy]-2-methyl-propionic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1CCC(CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C(=O)O)OC1CCC(CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H27N3O5/c1-24(2,23(29)30)32-18-10-8-16(9-11-18)15-27-21(28)20-7-4-12-26-22(20)31-19-6-3-5-17(13-19)14-25/h3-7,12-13,16,18H,8-11,15H2,1-2H3,(H,27,28)(H,29,30)