4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid Openeye Name: 4-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid CAS Name: 4-[[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyridinyl]oxy]benzoic acid IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl]oxybenzoic acid Traditional Name: 4-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H23N3O5/c1-31-21-7-3-2-6-20(21)26-13-15-27(16-14-26)23(28)19-5-4-12-25-22(19)32-18-10-8-17(9-11-18)24(29)30/h2-12H,13-16H2,1H3,(H,29,30)