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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[3-(2,3-dihydro-1H-inden-2-yl)propyl]piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-indan-2-ylpropyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[3-(2,3-dihydro-1H-inden-2-yl)propyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[3-(2,3-dihydro-1H-inden-2-yl)propyl]piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-indan-2-ylpropyl)piperazine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCC4CC5=CC=CC=C5C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H30N2O2/c1-2-7-21-18-19(17-20(21)6-1)5-4-11-25-12-14-26(15-13-25)23-8-3-9-24-22(23)10-16-27-28-24/h1-3,6-9,19H,4-5,10-18H2