2-[2-[4-[4-(piperidin-3-ylmethoxy)phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-(piperidin-3-ylmethoxy)phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(3-piperidylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-[4-(3-piperidinylmethoxy)phenoxy]phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(piperidin-3-ylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(3-piperidylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC(CNC1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H28N2O5/c30-26(29-25-6-2-1-5-24(25)27(31)32)16-19-7-9-22(10-8-19)34-23-13-11-21(12-14-23)33-18-20-4-3-15-28-17-20/h1-2,5-14,20,28H,3-4,15-18H2,(H,29,30)(H,31,32)