3-azanyl-1-butyl-N4-phenyl-2-piperidin-1-yl-N9-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-4,9-dicarboxamide

Systemtic Name: 3-azanyl-1-butyl-N4-phenyl-2-piperidin-1-yl-N9-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-4,9-dicarboxamide Openeye Name: 3-amino-1-butyl-N4-phenyl-2-(1-piperidyl)-N9-(2,2,2-trifluoroethyl)-9H-fluorene-4,9-dicarboxamide CAS Name: 3-amino-1-butyl-N4-phenyl-2-(1-piperidinyl)-N9-(2,2,2-trifluoroethyl)-9H-fluorene-4,9-dicarboxamide IUPAC Name: 3-amino-1-butyl-4-N-phenyl-2-piperidin-1-yl-9-N-(2,2,2-trifluoroethyl)-9H-fluorene-4,9-dicarboxamide Traditional Name: 3-amino-1-butyl-N-phenyl-2-piperidino-N'-(2,2,2-trifluoroethyl)-9H-fluorene-4,9-dicarboxamide Formula: C32H35F3N4O2 MolecularWeight: 564.64111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1N4CCCCC4)N)C(=O)NC5=CC=CC=C5)C(=O)NCC(F)(F)F

Isomeric SMILES

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1N4CCCCC4)N)C(=O)NC5=CC=CC=C5)C(=O)NCC(F)(F)F

InChI

InChI=1S/C32H35F3N4O2/c1-2-3-14-23-25-24(21-15-8-9-16-22(21)26(25)30(40)37-19-32(33,34)35)27(31(41)38-20-12-6-4-7-13-20)28(36)29(23)39-17-10-5-11-18-39/h4,6-9,12-13,15-16,26H,2-3,5,10-11,14,17-19,36H2,1H3,(H,37,40)(H,38,41)