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N-(4-fluoranyl-3-nitro-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(4-fluoranyl-3-nitro-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(4-fluoranyl-3-nitro-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(4-fluoro-3-nitro-phenyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(4-fluoro-3-nitrophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(4-fluoro-3-nitrophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(4-fluoro-3-nitro-phenyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C26H24FN3O5
MolecularWeight: 477.484263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C4=CC=CC=C4OC


InChI

InChI=1S/C26H24FN3O5/c1-16-7-10-18(11-8-16)29-24(31)14-12-20(25(29)19-5-3-4-6-23(19)35-2)26(32)28-17-9-13-21(27)22(15-17)30(33)34/h3-11,13,15,20,25H,12,14H2,1-2H3,(H,28,32)


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