4-(4-ethanoylpiperazin-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C24H30N4O6/c1-5-34-22-9-7-18(15-23(22)33-4)16(2)25-24(30)19-6-8-20(21(14-19)28(31)32)27-12-10-26(11-13-27)17(3)29/h6-9,14-16H,5,10-13H2,1-4H3,(H,25,30)