4-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-N2-methyl-piperazine-1,2-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-N2-methylpiperazine-1,2-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-N-ethyl-2-N-methylpiperazine-1,2-dicarboxamide Traditional Name: N-ethyl-N'-methyl-4-piperonyl-piperazine-1,2-dicarboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)NC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)NC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N4O4/c1-3-19-17(23)21-7-6-20(10-13(21)16(22)18-2)9-12-4-5-14-15(8-12)25-11-24-14/h4-5,8,13H,3,6-7,9-11H2,1-2H3,(H,18,22)(H,19,23)