4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(p-anisoylamino)benzoic acid Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26ClN3O4/c1-17-3-7-20(27)16-24(17)30-13-11-29(12-14-30)23-10-6-19(26(32)33)15-22(23)28-25(31)18-4-8-21(34-2)9-5-18/h3-10,15-16H,11-14H2,1-2H3,(H,28,31)(H,32,33)