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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[methyl(2-phenoxyethyl)amino]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-1-(4-piperonylpiperazino)ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O4/c1-24(13-14-28-20-5-3-2-4-6-20)17-23(27)26-11-9-25(10-12-26)16-19-7-8-21-22(15-19)30-18-29-21/h2-8,15H,9-14,16-18H2,1H3