1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-(2-indan-5-yloxyacetyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-(2-indan-5-yloxyacetyl)isonipecotamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H22N2O3/c18-17(21)13-6-8-19(9-7-13)16(20)11-22-15-5-4-12-2-1-3-14(12)10-15/h4-5,10,13H,1-3,6-9,11H2,(H2,18,21)