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

Systemtic Name: 2-[2-[4-[4-(1-methoxycarbonylpiperidin-4-yl)oxyphenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-[(1-methoxycarbonyl-4-piperidyl)oxy]phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-[(1-methoxycarbonyl-4-piperidinyl)oxy]phenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(1-methoxycarbonylpiperidin-4-yl)oxyphenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-[(1-carbomethoxy-4-piperidyl)oxy]phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O7/c1-35-28(34)30-16-14-23(15-17-30)37-22-12-10-21(11-13-22)36-20-8-6-19(7-9-20)18-26(31)29-25-5-3-2-4-24(25)27(32)33/h2-13,23H,14-18H2,1H3,(H,29,31)(H,32,33)