1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-sec-butylphenoxy)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(2-butan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone Traditional Name: 1-(4-piperonylpiperazino)-2-(2-sec-butylphenoxy)ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N2O4/c1-3-18(2)20-6-4-5-7-21(20)28-16-24(27)26-12-10-25(11-13-26)15-19-8-9-22-23(14-19)30-17-29-22/h4-9,14,18H,3,10-13,15-17H2,1-2H3