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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC(C2CCC=CCC(=O)C(=O)OCCNC3=CC=CC=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(CC1)C2C(CC(C2CC/C=C/CC(=O)C(=O)OCCNC3=CC=CC=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C38H46N2O5/c41-34(38(43)44-26-23-39-32-15-7-2-8-16-32)18-10-3-9-17-33-36(27-35(42)37(33)40-24-11-4-12-25-40)45-28-29-19-21-31(22-20-29)30-13-5-1-6-14-30/h1-3,5-8,10,13-16,19-22,33,35-37,39,42H,4,9,11-12,17-18,23-28H2/b10-3+