1-(4-ethanoylpiperazin-1-yl)-3-(furan-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(furan-2-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2-furyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-furanyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(furan-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2-furyl)propan-1-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CO2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=CO2

InChI

InChI=1S/C13H18N2O3/c1-11(16)14-6-8-15(9-7-14)13(17)5-4-12-3-2-10-18-12/h2-3,10H,4-9H2,1H3