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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butan-1-one Openeye Name: (2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-indan-5-yloxy-butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: (2S)-1-[4-(2-furoyl)piperazino]-2-indan-5-yloxy-butan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-2-19(28-18-9-8-16-5-3-6-17(16)15-18)21(25)23-10-12-24(13-11-23)22(26)20-7-4-14-27-20/h4,7-9,14-15,19H,2-3,5-6,10-13H2,1H3/t19-/m0/s1