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N-(2-methoxy-4-nitro-phenyl)-2-[5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide

N-(2-methoxy-4-nitro-phenyl)-2-[5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name:N-(2-methoxy-4-nitro-phenyl)-2-[5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide
Openeye Name:N-(2-methoxy-4-nitro-phenyl)-2-[5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide
CAS Name:N-(2-methoxy-4-nitrophenyl)-2-[5-oxo-2-(4-phenyl-1-piperazinyl)-1,4-dihydroimidazol-4-yl]acetamide
IUPAC Name:N-(2-methoxy-4-nitrophenyl)-2-[5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide
Traditional Name:2-[5-keto-2-(4-phenylpiperazino)-2-imidazolin-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Formula: C22H24N6O5
MolecularWeight: 452.46316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H24N6O5/c1-33-19-13-16(28(31)32)7-8-17(19)23-20(29)14-18-21(30)25-22(24-18)27-11-9-26(10-12-27)15-5-3-2-4-6-15/h2-8,13,18H,9-12,14H2,1H3,(H,23,29)(H,24,25,30)


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