(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-1-(2-thenoyl)pipecolinamide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16ClFN2O2S/c18-12-10-11(6-7-13(12)19)20-16(22)14-4-1-2-8-21(14)17(23)15-5-3-9-24-15/h3,5-7,9-10,14H,1-2,4,8H2,(H,20,22)/t14-/m1/s1