1-(4-oxidanylidenebutyl)-3-[(2-phenoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide

Systemtic Name: 1-(4-oxidanylidenebutyl)-3-[(2-phenoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide Openeye Name: 1-(4-oxobutyl)-3-[(2-phenoxybenzoyl)amino]-2-(1-piperidyl)-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide CAS Name: 1-(4-oxobutyl)-3-[[oxo-(2-phenoxyphenyl)methyl]amino]-2-(1-piperidinyl)-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide IUPAC Name: 1-(4-oxobutyl)-3-[(2-phenoxybenzoyl)amino]-2-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Traditional Name: 1-(4-ketobutyl)-3-[(2-phenoxybenzoyl)amino]-2-piperidino-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Formula: C38H36F3N3O4 MolecularWeight: 655.70535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C3C4=CC=CC=C4C(C3=C2CCCC=O)C(=O)NCC(F)(F)F)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=C(C=C3C4=CC=CC=C4C(C3=C2CCCC=O)C(=O)NCC(F)(F)F)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C38H36F3N3O4/c39-38(40,41)24-42-37(47)34-27-16-6-5-15-26(27)30-23-31(35(44-20-10-2-11-21-44)29(33(30)34)18-9-12-22-45)43-36(46)28-17-7-8-19-32(28)48-25-13-3-1-4-14-25/h1,3-8,13-17,19,22-23,34H,2,9-12,18,20-21,24H2,(H,42,47)(H,43,46)