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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-2-one Openeye Name: 4-(2-indan-5-yloxyacetyl)piperazin-2-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperazin-2-one Traditional Name: 4-(2-indan-5-yloxyacetyl)piperazin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCNC(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H18N2O3/c18-14-9-17(7-6-16-14)15(19)10-20-13-5-4-11-2-1-3-12(11)8-13/h4-5,8H,1-3,6-7,9-10H2,(H,16,18)