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

Systemtic Name: 4-[[[2-(3-aminocarbonylphenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[2-(3-carbamoylphenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[[2-(3-carbamoylphenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[2-(3-carbamoylphenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[2-(3-carbamoylphenoxy)nicotinoyl]amino]methyl]cyclohexanecarboxylic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)N)C(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)N)C(=O)O

InChI

InChI=1S/C21H23N3O5/c22-18(25)15-3-1-4-16(11-15)29-20-17(5-2-10-23-20)19(26)24-12-13-6-8-14(9-7-13)21(27)28/h1-5,10-11,13-14H,6-9,12H2,(H2,22,25)(H,24,26)(H,27,28)