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N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name:N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
Openeye Name:N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CAS Name:N-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
IUPAC Name:N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C25H32N4O4
MolecularWeight: 452.54598
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]


InChI

InChI=1S/C25H32N4O4/c1-16-8-10-28(11-9-16)21-7-6-20(14-22(21)29(32)33)25(31)27(5)15-23(30)26-24-18(3)12-17(2)13-19(24)4/h6-7,12-14,16H,8-11,15H2,1-5H3,(H,26,30)


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