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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4CC5=CC=CC=C5C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4CC5=CC=CC=C5C4

InChI

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