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

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 4-(3-cyclopentyloxy-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)benzoic acid IUPAC Name: 4-[3-cyclopentyloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-N-nicotinoyl-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=C(C=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

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