N4-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(4R)-8-fluorothiochroman-4-yl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(4R)-8-fluorothiochroman-4-yl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCSC3=C2C=CC=C3F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)C=CC=C2F

InChI

InChI=1S/C22H24FN3O2S/c23-18-8-4-7-17-19(11-14-29-20(17)18)25-21(27)15-9-12-26(13-10-15)22(28)24-16-5-2-1-3-6-16/h1-8,15,19H,9-14H2,(H,24,28)(H,25,27)/t19-/m1/s1