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N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide

N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide
Openeye Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-1-piperidyl)acetamide
CAS Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methyl-1-piperidinyl)acetamide
IUPAC Name:N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methylpiperidin-1-yl)acetamide
Traditional Name:N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpiperidino)acetamide
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC


Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC


InChI

InChI=1S/C16H23N3O4/c1-11-4-6-18(7-5-11)10-16(20)17-13-9-15(23-3)14(19(21)22)8-12(13)2/h8-9,11H,4-7,10H2,1-3H3,(H,17,20)


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