5-[(4-methoxyphenyl)carbonylamino]-2-(4-pyridin-2-ylpiperazin-1-yl)benzoic acid

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-(4-pyridin-2-ylpiperazin-1-yl)benzoic acid Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-[4-(2-pyridyl)piperazin-1-yl]benzoic acid CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-pyridinyl)-1-piperazinyl]benzoic acid IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-(4-pyridin-2-ylpiperazin-1-yl)benzoic acid Traditional Name: 5-(p-anisoylamino)-2-[4-(2-pyridyl)piperazino]benzoic acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)C(=O)O

InChI

InChI=1S/C24H24N4O4/c1-32-19-8-5-17(6-9-19)23(29)26-18-7-10-21(20(16-18)24(30)31)27-12-14-28(15-13-27)22-4-2-3-11-25-22/h2-11,16H,12-15H2,1H3,(H,26,29)(H,30,31)