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

Systemtic Name: (E)-N,N-dimethyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enamide Openeye Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]-N,N-dimethyl-hept-4-enamide CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-N,N-dimethyl-4-heptenamide IUPAC Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]-N,N-dimethylhept-4-enamide Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]-N,N-dimethyl-hept-4-enamide Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2O3/c1-33(2)31(36)16-10-4-3-9-15-28-30(23-29(35)32(28)34-21-11-6-12-22-34)37-24-25-17-19-27(20-18-25)26-13-7-5-8-14-26/h3-5,7-8,13-14,17-20,28-30,32,35H,6,9-12,15-16,21-24H2,1-2H3/b4-3+