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N-[2-[4-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[4-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[4-(4,5-dimethoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[4-(4,5-dimethoxy-2-nitro-benzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[4-[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[4-(4,5-dimethoxy-2-nitrobenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[4-(4,5-dimethoxy-2-nitro-benzoyl)piperazino]ethyl]-piperonylamide
Formula: C23H26N4O8
MolecularWeight: 486.47454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-])OC


InChI

InChI=1S/C23H26N4O8/c1-32-19-12-16(17(27(30)31)13-20(19)33-2)23(29)26-9-7-25(8-10-26)6-5-24-22(28)15-3-4-18-21(11-15)35-14-34-18/h3-4,11-13H,5-10,14H2,1-2H3,(H,24,28)


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