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4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-phenylbutyl)benzamide

4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-phenylbutyl)benzamide

Systemtic Name:4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-phenylbutyl)benzamide
Openeye Name:4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-phenylbutyl)benzamide
CAS Name:4-(4-acetyl-1-piperazinyl)-3-nitro-N-(2-phenylbutyl)benzamide
IUPAC Name:4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-phenylbutyl)benzamide
Traditional Name:4-(4-acetylpiperazino)-3-nitro-N-(2-phenylbutyl)benzamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C23H28N4O4/c1-3-18(19-7-5-4-6-8-19)16-24-23(29)20-9-10-21(22(15-20)27(30)31)26-13-11-25(12-14-26)17(2)28/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,24,29)


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