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2-cyclopentyl-2-oxidanyl-2-phenyl-N-piperidin-4-yl-N-[(E)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]ethanamide

2-cyclopentyl-2-oxidanyl-2-phenyl-N-piperidin-4-yl-N-[(E)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]ethanamide

Systemtic Name:2-cyclopentyl-2-oxidanyl-2-phenyl-N-piperidin-4-yl-N-[(E)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-enyl]ethanamide
Openeye Name:2-cyclopentyl-2-hydroxy-2-phenyl-N-(4-piperidyl)-N-[(E)-5,5,5-trifluoro-4-methyl-pent-3-enyl]acetamide
CAS Name:2-cyclopentyl-2-hydroxy-2-phenyl-N-(4-piperidinyl)-N-[(E)-5,5,5-trifluoro-4-methylpent-3-enyl]acetamide
IUPAC Name:2-cyclopentyl-2-hydroxy-2-phenyl-N-piperidin-4-yl-N-[(E)-5,5,5-trifluoro-4-methylpent-3-enyl]acetamide
Traditional Name:2-cyclopentyl-2-hydroxy-2-phenyl-N-(4-piperidyl)-N-[(E)-5,5,5-trifluoro-4-methyl-pent-3-enyl]acetamide
Formula: C24H33F3N2O2
MolecularWeight: 438.52623
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(C1CCNCC1)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C(F)(F)F


Isomeric SMILES

C/C(=C\CCN(C1CCNCC1)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)/C(F)(F)F


InChI

InChI=1S/C24H33F3N2O2/c1-18(24(25,26)27)8-7-17-29(21-13-15-28-16-14-21)22(30)23(31,20-11-5-6-12-20)19-9-3-2-4-10-19/h2-4,8-10,20-21,28,31H,5-7,11-17H2,1H3/b18-8+


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