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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-indan-2-yl-piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-indan-2-yl-piperazine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H24N2O2/c1-2-5-17-15-18(14-16(17)4-1)22-9-11-23(12-10-22)20-6-3-7-21-19(20)8-13-24-25-21/h1-7,18H,8-15H2