N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-4-[8-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxamide Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)23-8-4-7-22-24(13-14-31-25(22)23)33-15-17-34(18-16-33)26(35)32-19-9-11-21(12-10-19)36-20-5-2-1-3-6-20/h1-14H,15-18H2,(H,32,35)