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N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide

N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide
CAS Name:N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide
Traditional Name:4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-3-nitro-N-p-anisyl-benzamide
Formula: C28H28N4O6
MolecularWeight: 516.54512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]


InChI

InChI=1S/C28H28N4O6/c1-37-23-9-6-19(7-10-23)17-29-27(33)20-8-11-25(26(16-20)32(35)36)30-14-12-22(13-15-30)31-24-5-3-2-4-21(24)18-38-28(31)34/h2-11,16,22H,12-15,17-18H2,1H3,(H,29,33)


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