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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(2,3-dihydro-1H-inden-1-yl)butyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-indan-1-ylbutyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(2,3-dihydro-1H-inden-1-yl)butyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(2,3-dihydro-1H-inden-1-yl)butyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-indan-1-ylbutyl)piperazine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H32N2O2/c1-2-8-22-20(6-1)11-12-21(22)7-3-4-13-26-14-16-27(17-15-26)23-9-5-10-24-25(23)29-19-18-28-24/h1-2,5-6,8-10,21H,3-4,7,11-19H2