N-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(8-quinolyl)piperazin-1-yl]ethyl]-N-[2-(trifluoromethoxy)phenyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(8-quinolinyl)-1-piperazinyl]ethyl]-N-[2-(trifluoromethoxy)phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-N-[2-(trifluoromethoxy)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(8-quinolyl)piperazino]ethyl]-N-[2-(trifluoromethoxy)phenyl]cyclohexanecarboxamide Formula: C29H33F3N4O2 MolecularWeight: 526.59313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5OC(F)(F)F

InChI

InChI=1S/C29H33F3N4O2/c30-29(31,32)38-26-14-5-4-12-24(26)36(28(37)23-8-2-1-3-9-23)21-18-34-16-19-35(20-17-34)25-13-6-10-22-11-7-15-33-27(22)25/h4-7,10-15,23H,1-3,8-9,16-21H2