(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-indan-5-yloxy-propan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-1-[4-(2-furoyl)piperazino]-2-indan-5-yloxy-propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O4/c1-15(27-18-8-7-16-4-2-5-17(16)14-18)20(24)22-9-11-23(12-10-22)21(25)19-6-3-13-26-19/h3,6-8,13-15H,2,4-5,9-12H2,1H3/t15-/m0/s1