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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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