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N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide

N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide

Systemtic Name:N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide
Openeye Name:N-(2,2,3,3,3-pentafluoropropyl)-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide
CAS Name:N-(2,2,3,3,3-pentafluoropropyl)-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide
IUPAC Name:N-(2,2,3,3,3-pentafluoropropyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide
Traditional Name:N-(2,2,3,3,3-pentafluoropropyl)-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide
Formula: C34H33F5N4O
MolecularWeight: 608.644036
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC(C(F)(F)F)(F)F)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC(C(F)(F)F)(F)F)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C34H33F5N4O/c35-33(36,34(37,38)39)23-40-31(44)32(27-12-4-2-10-25(27)26-11-3-5-13-28(26)32)17-7-8-18-42-19-21-43(22-20-42)30-16-15-24-9-1-6-14-29(24)41-30/h1-6,9-16H,7-8,17-23H2,(H,40,44)


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