1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-phenoxyacetyl)piperazino]propan-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-2-14(18)16-8-10-17(11-9-16)15(19)12-20-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3