2-[4-(2-chlorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-5-[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-5-[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-5-(p-anisoylamino)benzoic acid Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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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=C4Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)C(=O)O

InChI

InChI=1S/C25H24ClN3O4/c1-33-19-9-6-17(7-10-19)24(30)27-18-8-11-22(20(16-18)25(31)32)28-12-14-29(15-13-28)23-5-3-2-4-21(23)26/h2-11,16H,12-15H2,1H3,(H,27,30)(H,31,32)