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N-(3-ethanoylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

N-(3-ethanoylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O4/c1-15(25)16-3-2-4-17(13-16)21-20(26)14-22-9-11-23(12-10-22)18-5-7-19(8-6-18)24(27)28/h2-8,13H,9-12,14H2,1H3,(H,21,26)


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