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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-indan-1-ylethyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-indan-1-ylethyl)piperazine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=C5CCOOC5=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=C5CCOOC5=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-2-5-20-18(4-1)8-9-19(20)10-12-24-13-15-25(16-14-24)22-6-3-7-23-21(22)11-17-26-27-23/h1-7,19H,8-17H2