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

Systemtic Name: N-butyl-1-[2-[(2-phenoxyphenyl)carbonylamino]piperidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide Openeye Name: N-butyl-1-[2-[(2-phenoxybenzoyl)amino]-1-piperidyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide CAS Name: N-butyl-1-[2-[[oxo-(2-phenoxyphenyl)methyl]amino]-1-piperidinyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide IUPAC Name: N-butyl-1-[2-[(2-phenoxybenzoyl)amino]piperidin-1-yl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Traditional Name: N-butyl-1-[2-[(2-phenoxybenzoyl)amino]piperidino]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Formula: C38H38F3N3O3 MolecularWeight: 641.72183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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/C38H38F3N3O3/c1-2-3-23-43(25-38(39,40)41)37(46)35-29-17-8-7-16-27(29)28-19-13-20-31(34(28)35)44-24-12-11-22-33(44)42-36(45)30-18-9-10-21-32(30)47-26-14-5-4-6-15-26/h4-10,13-21,33,35H,2-3,11-12,22-25H2,1H3,(H,42,45)