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N-pentyl-1-[2-[(2-phenoxyphenyl)carbonylamino]piperidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide

N-pentyl-1-[2-[(2-phenoxyphenyl)carbonylamino]piperidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide

Systemtic Name:N-pentyl-1-[2-[(2-phenoxyphenyl)carbonylamino]piperidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide
Openeye Name:N-pentyl-1-[2-[(2-phenoxybenzoyl)amino]-1-piperidyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide
CAS Name:1-[2-[[oxo-(2-phenoxyphenyl)methyl]amino]-1-piperidinyl]-N-pentyl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide
IUPAC Name:N-pentyl-1-[2-[(2-phenoxybenzoyl)amino]piperidin-1-yl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide
Traditional Name:N-amyl-1-[2-[(2-phenoxybenzoyl)amino]piperidino]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide
Formula: C39H40F3N3O3
MolecularWeight: 655.74841
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCCCC4NC(=O)C5=CC=CC=C5OC6=CC=CC=C6


Isomeric SMILES

CCCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)N4CCCCC4NC(=O)C5=CC=CC=C5OC6=CC=CC=C6


InChI

InChI=1S/C39H40F3N3O3/c1-2-3-12-24-44(26-39(40,41)42)38(47)36-30-18-8-7-17-28(30)29-20-14-21-32(35(29)36)45-25-13-11-23-34(45)43-37(46)31-19-9-10-22-33(31)48-27-15-5-4-6-16-27/h4-10,14-22,34,36H,2-3,11-13,23-26H2,1H3,(H,43,46)


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