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

Systemtic Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazino]-2-indan-2-yl-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N2O3/c26-23(16-17-14-18-4-1-2-5-19(18)15-17)25-11-9-24(10-12-25)21-6-3-7-22-20(21)8-13-27-28-22/h1-7,17H,8-16H2