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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

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