(4-acetamidophenyl) (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: (4-acetamidophenyl) (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: (4-acetamidophenyl) (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid (4-acetamidophenyl) ester Formula: C38H46N2O5 MolecularWeight: 610.78224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC=CCCC2C(CC(C2N3CCCCC3)O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC/C=C/CCC2C(CC(C2N3CCCCC3)O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H46N2O5/c1-28(41)39-32-20-22-33(23-21-32)45-37(43)15-9-3-2-8-14-34-36(26-35(42)38(34)40-24-10-5-11-25-40)44-27-29-16-18-31(19-17-29)30-12-6-4-7-13-30/h2-4,6-7,12-13,16-23,34-36,38,42H,5,8-11,14-15,24-27H2,1H3,(H,39,41)/b3-2+