7-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyheptanoic acid

Systemtic Name: 7-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyheptanoic acid Openeye Name: 7-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]heptanoic acid CAS Name: 7-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxyheptanoic acid IUPAC Name: 7-[(1R,2S,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyheptanoic acid Traditional Name: 7-[(1R,2S,5S)-2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]enanthic acid Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2OCCCCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H41NO4/c32-29(33)13-7-1-2-10-22-34-30-27(31-20-8-4-9-21-31)18-19-28(30)35-23-24-14-16-26(17-15-24)25-11-5-3-6-12-25/h3,5-6,11-12,14-17,27-28,30H,1-2,4,7-10,13,18-23H2,(H,32,33)/t27-,28-,30+/m0/s1