N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-indan-1-yl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-indan-1-yl-isonipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-10-8-14(9-11-19)17(21)18-16-7-6-13-4-2-3-5-15(13)16/h2-5,14,16H,6-11H2,1H3,(H,18,21)