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2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(2-hydroxy-5-nitro-benzyl)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27N3O6/c1-17-3-7-20(8-4-17)29-25(32)14-12-23(26(29)18-5-10-22(36-2)11-6-18)27(33)28-16-19-15-21(30(34)35)9-13-24(19)31/h3-11,13,15,23,26,31H,12,14,16H2,1-2H3,(H,28,33)


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