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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H26N2O3/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/h1-7,18H,8-16H2