(2R)-N-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-indan-5-yl-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-indan-5-yl-1-(2-thenoyl)pipecolinamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c23-19(21-16-10-9-14-5-3-6-15(14)13-16)17-7-1-2-11-22(17)20(24)18-8-4-12-25-18/h4,8-10,12-13,17H,1-3,5-7,11H2,(H,21,23)/t17-/m1/s1