(E)-7-[2-(naphthalen-2-ylmethoxy)-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-(naphthalen-2-ylmethoxy)-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-(2-naphthylmethoxy)-5-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-(2-naphthalenylmethoxy)-5-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-(naphthalen-2-ylmethoxy)-5-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-(2-naphthylmethoxy)-5-piperidino-cyclopentyl]hept-4-enoic acid Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2CCC=CCCC(=O)O)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCC(C2CC/C=C/CCC(=O)O)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H37NO3/c30-28(31)13-5-2-1-4-12-25-26(29-18-8-3-9-19-29)16-17-27(25)32-21-22-14-15-23-10-6-7-11-24(23)20-22/h1-2,6-7,10-11,14-15,20,25-27H,3-5,8-9,12-13,16-19,21H2,(H,30,31)/b2-1+