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N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide

N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name:N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide
Openeye Name:N-(4-chloro-3-nitro-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetamide
CAS Name:N-(4-chloro-3-nitrophenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]acetamide
IUPAC Name:N-(4-chloro-3-nitrophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetamide
Traditional Name:N-(4-chloro-3-nitro-phenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetamide
Formula: C22H22ClN3O6
MolecularWeight: 459.87958
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H22ClN3O6/c23-17-3-2-16(12-18(17)26(29)30)24-21(27)13-25-7-5-14(6-8-25)22(28)15-1-4-19-20(11-15)32-10-9-31-19/h1-4,11-12,14H,5-10,13H2,(H,24,27)


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