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

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

Systemtic Name:N-methyl-3-nitro-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide
CAS Name:N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-methyl-3-nitro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide
Traditional Name:N-benzyl-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-methyl-3-nitro-benzamide
Formula: C28H28N4O5
MolecularWeight: 500.54572
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]


InChI

InChI=1S/C28H28N4O5/c1-29(18-20-7-3-2-4-8-20)27(33)21-11-12-25(26(17-21)32(35)36)30-15-13-23(14-16-30)31-24-10-6-5-9-22(24)19-37-28(31)34/h2-12,17,23H,13-16,18-19H2,1H3


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