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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CC4=CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CC4=CC5=CC=CC=C5C4

InChI

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