2-[[4-[4-(2-piperidin-1-ylethoxy)phenoxy]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[4-(2-piperidin-1-ylethoxy)phenoxy]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzoyl]amino]benzoic acid CAS Name: 2-[[oxo-[4-[4-[2-(1-piperidinyl)ethoxy]phenoxy]phenyl]methyl]amino]benzoic acid IUPAC Name: 2-[[4-[4-(2-piperidin-1-ylethoxy)phenoxy]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[4-(2-piperidinoethoxy)phenoxy]benzoyl]amino]benzoic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H28N2O5/c30-26(28-25-7-3-2-6-24(25)27(31)32)20-8-10-22(11-9-20)34-23-14-12-21(13-15-23)33-19-18-29-16-4-1-5-17-29/h2-3,6-15H,1,4-5,16-19H2,(H,28,30)(H,31,32)