4-[[[2-(3-methoxyphenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[[2-(3-methoxyphenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[2-(3-methoxyphenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[[2-(3-methoxyphenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[2-(3-methoxyphenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[2-(3-methoxyphenoxy)nicotinoyl]amino]methyl]cyclohexanecarboxylic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(=O)O

InChI

InChI=1S/C21H24N2O5/c1-27-16-4-2-5-17(12-16)28-20-18(6-3-11-22-20)19(24)23-13-14-7-9-15(10-8-14)21(25)26/h2-6,11-12,14-15H,7-10,13H2,1H3,(H,23,24)(H,25,26)