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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-indan-5-ylpiperidine-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-indan-5-ylpipecolinamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c18-15(14-6-1-2-9-16-14)17-13-8-7-11-4-3-5-12(11)10-13/h7-8,10,14,16H,1-6,9H2,(H,17,18)/t14-/m1/s1