(3,4-dimethoxyphenyl)-[4-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(5-ethoxy-4-methoxy-2-nitro-benzoyl)piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(5-ethoxy-4-methoxy-2-nitrobenzoyl)piperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(5-ethoxy-4-methoxy-2-nitro-benzoyl)piperazino]methanone Formula: C23H27N3O8 MolecularWeight: 473.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N3O8/c1-5-34-21-13-16(17(26(29)30)14-20(21)33-4)23(28)25-10-8-24(9-11-25)22(27)15-6-7-18(31-2)19(12-15)32-3/h6-7,12-14H,5,8-11H2,1-4H3