2-[2-[4-[4-[[1-(phenylmethyl)piperidin-2-yl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-[[1-(phenylmethyl)piperidin-2-yl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-[(1-benzyl-2-piperidyl)methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-[4-[[1-(phenylmethyl)-2-piperidinyl]methoxy]phenoxy]phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-[(1-benzylpiperidin-2-yl)methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-[(1-benzyl-2-piperidyl)methoxy]phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O5/c37-33(35-32-12-5-4-11-31(32)34(38)39)22-25-13-15-29(16-14-25)41-30-19-17-28(18-20-30)40-24-27-10-6-7-21-36(27)23-26-8-2-1-3-9-26/h1-5,8-9,11-20,27H,6-7,10,21-24H2,(H,35,37)(H,38,39)