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5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name:5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide
Openeye Name:5-[(2-chloro-4-nitro-benzoyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide
CAS Name:5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide
IUPAC Name:5-[(2-chloro-4-nitrobenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide
Traditional Name:5-[(2-chloro-4-nitro-benzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide
Formula: C23H27ClN4O5
MolecularWeight: 474.93728
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)NCCOC


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)NCCOC


InChI

InChI=1S/C23H27ClN4O5/c1-15-7-10-27(11-8-15)21-6-3-16(13-19(21)22(29)25-9-12-33-2)26-23(30)18-5-4-17(28(31)32)14-20(18)24/h3-6,13-15H,7-12H2,1-2H3,(H,25,29)(H,26,30)


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