1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(indan-1-ylmethyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(indan-1-ylmethyl)piperazine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CN3CCN(CC3)C4=C5CCOOC5=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CN3CCN(CC3)C4=C5CCOOC5=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-2-5-19-17(4-1)8-9-18(19)16-23-11-13-24(14-12-23)21-6-3-7-22-20(21)10-15-25-26-22/h1-7,18H,8-16H2