6-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhexanoic acid

Systemtic Name: 6-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhexanoic acid Openeye Name: 6-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]hexanoic acid CAS Name: 6-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxyhexanoic acid IUPAC Name: 6-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyhexanoic acid Traditional Name: 6-[(1R,2S,5S)-2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]hexanoic acid Formula: C29H39NO4 MolecularWeight: 465.62426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2OCCCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)[C@H]2CC[C@@H]([C@@H]2OCCCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H39NO4/c31-28(32)12-6-2-9-21-33-29-26(30-19-7-3-8-20-30)17-18-27(29)34-22-23-13-15-25(16-14-23)24-10-4-1-5-11-24/h1,4-5,10-11,13-16,26-27,29H,2-3,6-9,12,17-22H2,(H,31,32)/t26-,27-,29+/m0/s1