2-[4-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-ethoxy-5-methoxy-2-nitro-benzoyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-ethoxy-5-methoxy-2-nitrobenzoyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-ethoxy-5-methoxy-2-nitro-benzoyl)piperazino]-1-pyrrolidino-ethanone Formula: C20H28N4O6 MolecularWeight: 420.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C20H28N4O6/c1-3-30-18-13-16(24(27)28)15(12-17(18)29-2)20(26)23-10-8-21(9-11-23)14-19(25)22-6-4-5-7-22/h12-13H,3-11,14H2,1-2H3