3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-2-ylcarbonyl-amino]benzoic acid

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-2-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(pyridine-2-carbonyl)anilino]benzoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-[oxo(2-pyridinyl)methyl]anilino)benzoic acid IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridine-2-carbonyl)anilino]benzoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-picolinoyl-anilino]benzoic acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C25H24N2O5/c1-31-22-13-12-19(16-23(22)32-20-9-2-3-10-20)27(24(28)21-11-4-5-14-26-21)18-8-6-7-17(15-18)25(29)30/h4-8,11-16,20H,2-3,9-10H2,1H3,(H,29,30)