4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide

Systemtic Name: 4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Openeye Name: 4-[1-(4-benzyloxybutyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide CAS Name: 4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-N-[2-(trifluoromethyl)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Traditional Name: 4-[1-(4-benzoxybutyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Formula: C27H31F3N4OS MolecularWeight: 516.62145

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=S)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C27H31F3N4OS/c28-27(29,30)23-10-4-5-11-24(23)32-26(36)34-16-12-22(13-17-34)25-31-14-18-33(25)15-6-7-19-35-20-21-8-2-1-3-9-21/h1-5,8-11,14,18,22H,6-7,12-13,15-17,19-20H2,(H,32,36)