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N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(2-chloro-4-fluoro-phenyl)-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(2-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(2-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(2-chloro-4-fluoro-phenyl)-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotamide
Formula: C27H26ClFN2O4
MolecularWeight: 496.957743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=C(C=C3)F)Cl)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=C(C=C3)F)Cl)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H26ClFN2O4/c1-16-4-8-19(9-5-16)31-25(32)13-10-20(27(33)30-22-11-7-18(29)15-21(22)28)26(31)17-6-12-23(34-2)24(14-17)35-3/h4-9,11-12,14-15,20,26H,10,13H2,1-3H3,(H,30,33)


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