2-[2-[4-[4-(1-ethanoylpiperidin-4-yl)oxyphenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-(1-ethanoylpiperidin-4-yl)oxyphenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-[(1-acetyl-4-piperidyl)oxy]phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-[(1-acetyl-4-piperidinyl)oxy]phenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(1-acetylpiperidin-4-yl)oxyphenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-[(1-acetyl-4-piperidyl)oxy]phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H28N2O6/c1-19(31)30-16-14-24(15-17-30)36-23-12-10-22(11-13-23)35-21-8-6-20(7-9-21)18-27(32)29-26-5-3-2-4-25(26)28(33)34/h2-13,24H,14-18H2,1H3,(H,29,32)(H,33,34)