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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-indan-1-ylethyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2-indan-1-ylethyl)piperazine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N2O2/c1-2-4-20-17(3-1)5-6-18(20)9-10-23-11-13-24(14-12-23)19-7-8-21-22(15-19)26-16-25-21/h1-4,7-8,15,18H,5-6,9-14,16H2