(E)-N-methyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-5-enamide

Systemtic Name: (E)-N-methyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]-N-methyl-hept-5-enamide CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-N-methyl-5-heptenamide IUPAC Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]-N-methylhept-5-enamide Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]-N-methyl-hept-5-enamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC=CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CCC/C=C/CC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H42N2O3/c1-32-30(35)15-9-3-2-8-14-27-29(22-28(34)31(27)33-20-10-5-11-21-33)36-23-24-16-18-26(19-17-24)25-12-6-4-7-13-25/h2,4,6-8,12-13,16-19,27-29,31,34H,3,5,9-11,14-15,20-23H2,1H3,(H,32,35)/b8-2+