(E)-7-[1-methoxy-2-(4-phenylphenyl)-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[1-methoxy-2-(4-phenylphenyl)-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[1-methoxy-2-(4-phenylphenyl)-2-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[1-methoxy-2-(4-phenylphenyl)-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[1-methoxy-2-(4-phenylphenyl)-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[1-methoxy-2-(4-phenylphenyl)-2-piperidino-cyclopentyl]hept-4-enoic acid Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)CCC=CCCC(=O)O

Isomeric SMILES

COC1(CCCC1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)CC/C=C/CCC(=O)O

InChI

InChI=1S/C30H39NO3/c1-34-29(20-9-3-2-8-15-28(32)33)21-12-22-30(29,31-23-10-5-11-24-31)27-18-16-26(17-19-27)25-13-6-4-7-14-25/h2-4,6-7,13-14,16-19H,5,8-12,15,20-24H2,1H3,(H,32,33)/b3-2+