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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CC4CC5=CC=CC=C5C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CC4CC5=CC=CC=C5C4

InChI

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