(2R,6S)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-piperidine-2-carboxamide

Systemtic Name: (2R,6S)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-piperidine-2-carboxamide Openeye Name: (2R,6S)-N-indan-5-yl-6-methyl-piperidine-2-carboxamide CAS Name: (2R,6S)-N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-2-piperidinecarboxamide IUPAC Name: (2R,6S)-N-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidine-2-carboxamide Traditional Name: (2R,6S)-N-indan-5-yl-6-methyl-pipecolinamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c1-11-4-2-7-15(17-11)16(19)18-14-9-8-12-5-3-6-13(12)10-14/h8-11,15,17H,2-7H2,1H3,(H,18,19)/t11-,15+/m0/s1