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

Systemtic Name: 4-[3-[4-(4-methylphenyl)piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid Openeye Name: 4-[[3-[4-(p-tolyl)piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid CAS Name: 4-[[3-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyridinyl]oxy]benzoic acid IUPAC Name: 4-[3-[4-(4-methylphenyl)piperazine-1-carbonyl]pyridin-2-yl]oxybenzoic acid Traditional Name: 4-[[3-[4-(p-tolyl)piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H23N3O4/c1-17-4-8-19(9-5-17)26-13-15-27(16-14-26)23(28)21-3-2-12-25-22(21)31-20-10-6-18(7-11-20)24(29)30/h2-12H,13-16H2,1H3,(H,29,30)