N1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N4,N4-diethyl-piperazine-1,4-dicarboxamide

Systemtic Name: N1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N4,N4-diethyl-piperazine-1,4-dicarboxamide Openeye Name: N1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N4,N4-diethyl-piperazine-1,4-dicarboxamide CAS Name: N1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N4,N4-diethylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-N,4-N-diethylpiperazine-1,4-dicarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N',N'-diethyl-piperazine-1,4-dicarboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H28N4O4/c1-3-21(4-2)19(25)23-11-9-22(10-12-23)18(24)20-13-15-14-26-16-7-5-6-8-17(16)27-15/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,24)