(2R)-N-(3-chlorophenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-chlorophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-chlorophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chlorophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-chlorophenyl)-1-(2-thenoyl)pipecolinamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c18-12-5-3-6-13(11-12)19-16(21)14-7-1-2-9-20(14)17(22)15-8-4-10-23-15/h3-6,8,10-11,14H,1-2,7,9H2,(H,19,21)/t14-/m1/s1