N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-indan-5-yl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-indan-5-yl-isonipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-9-7-14(8-10-19)17(21)18-16-6-5-13-3-2-4-15(13)11-16/h5-6,11,14H,2-4,7-10H2,1H3,(H,18,21)