3-azanyl-1-butyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2-piperidin-1-yl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide

Systemtic Name: 3-azanyl-1-butyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2-piperidin-1-yl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide Openeye Name: 3-amino-1-butyl-4-[2-(2-oxopyrrolidin-1-yl)benzoyl]-2-(1-piperidyl)-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide CAS Name: 3-amino-1-butyl-4-[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1-piperidinyl)-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide IUPAC Name: 3-amino-1-butyl-4-[2-(2-oxopyrrolidin-1-yl)benzoyl]-2-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Traditional Name: 3-amino-1-butyl-4-[2-(2-ketopyrrolidino)benzoyl]-2-piperidino-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Formula: C36H39F3N4O3 MolecularWeight: 632.71507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1N4CCCCC4)N)C(=O)C5=CC=CC=C5N6CCCC6=O)C(=O)NCC(F)(F)F

Isomeric SMILES

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1N4CCCCC4)N)C(=O)C5=CC=CC=C5N6CCCC6=O)C(=O)NCC(F)(F)F

InChI

InChI=1S/C36H39F3N4O3/c1-2-3-12-25-29-28(22-13-5-6-14-23(22)30(29)35(46)41-21-36(37,38)39)31(32(40)33(25)42-18-9-4-10-19-42)34(45)24-15-7-8-16-26(24)43-20-11-17-27(43)44/h5-8,13-16,30H,2-4,9-12,17-21,40H2,1H3,(H,41,46)