(3R)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylcarbonyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(4-fluorophenyl)-3-pyrrolidin-1-ylcarbonyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(4-fluorophenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide CAS Name: (3R)-N-(4-fluorophenyl)-3-[oxo(1-pyrrolidinyl)methyl]-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(4-fluorophenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide Traditional Name: (3R)-N-(4-fluorophenyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carbothioamide Formula: C17H22FN3OS MolecularWeight: 335.439483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN(C2)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H22FN3OS/c18-14-5-7-15(8-6-14)19-17(23)21-11-3-4-13(12-21)16(22)20-9-1-2-10-20/h5-8,13H,1-4,9-12H2,(H,19,23)/t13-/m1/s1