1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-indan-5-yloxy-ethanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N2O5/c27-23(16-29-19-9-8-17-4-3-5-18(17)14-19)25-10-12-26(13-11-25)24(28)22-15-30-20-6-1-2-7-21(20)31-22/h1-2,6-9,14,22H,3-5,10-13,15-16H2