(2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butan-1-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butan-1-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-[4-(2-furoyl)piperazino]butan-1-one Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O6/c1-2-15(28-14-5-6-16-18(12-14)27-13-26-16)19(23)21-7-9-22(10-8-21)20(24)17-4-3-11-25-17/h3-6,11-12,15H,2,7-10,13H2,1H3/t15-/m1/s1