2-[2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(4-piperidyloxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-[4-(4-piperidinyloxy)phenoxy]phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(4-piperidyloxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H26N2O5/c29-25(28-24-4-2-1-3-23(24)26(30)31)17-18-5-7-19(8-6-18)32-20-9-11-21(12-10-20)33-22-13-15-27-16-14-22/h1-12,22,27H,13-17H2,(H,28,29)(H,30,31)