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

Systemtic Name: 2-oxidanylideneethyl (E)-2-(dimethylamino)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: 2-oxoethyl (E)-2-(dimethylamino)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-2-(dimethylamino)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (E)-2-(dimethylamino)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-2-(dimethylamino)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid 2-ketoethyl ester Formula: C34H46N2O5 MolecularWeight: 562.73944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC=CCCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC=O

Isomeric SMILES

CN(C)C(C/C=C/CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC=O

InChI

InChI=1S/C34H46N2O5/c1-35(2)30(34(39)40-23-22-37)15-9-4-8-14-29-32(24-31(38)33(29)36-20-10-5-11-21-36)41-25-26-16-18-28(19-17-26)27-12-6-3-7-13-27/h3-4,6-7,9,12-13,16-19,22,29-33,38H,5,8,10-11,14-15,20-21,23-25H2,1-2H3/b9-4+