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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3H-inden-1-yl)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3H-inden-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-(3H-inden-1-yl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(3H-inden-1-yl)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-(3H-inden-1-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CC4=CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CC4=CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O3/c26-22(16-18-9-8-17-4-1-2-5-19(17)18)25-12-10-24(11-13-25)20-6-3-7-21-23(20)28-15-14-27-21/h1-7,9H,8,10-16H2