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

Systemtic Name: 4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid Openeye Name: 4-[[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid CAS Name: 4-[[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyridinyl]oxy]benzoic acid IUPAC Name: 4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl]oxybenzoic acid Traditional Name: 4-[[3-[4-(3-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(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

InChI

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