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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5

InChI

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