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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H](CNC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H20N2O/c18-15(13-5-2-8-16-10-13)17-14-7-6-11-3-1-4-12(11)9-14/h6-7,9,13,16H,1-5,8,10H2,(H,17,18)/t13-/m0/s1