1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[benzyl(methyl)amino]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[benzyl(methyl)amino]ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-(4-piperonylpiperazino)ethanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3/c1-23(14-18-5-3-2-4-6-18)16-22(26)25-11-9-24(10-12-25)15-19-7-8-20-21(13-19)28-17-27-20/h2-8,13H,9-12,14-17H2,1H3