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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

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