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N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
CAS Name:N-(3-fluoro-4-methylphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-6-keto-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)nipecotamide
Formula: C29H31FN2O6
MolecularWeight: 522.564643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)F


InChI

InChI=1S/C29H31FN2O6/c1-17-6-9-19(14-23(17)30)31-29(34)22-12-13-26(33)32(27(22)18-7-10-21(35-2)11-8-18)20-15-24(36-3)28(38-5)25(16-20)37-4/h6-11,14-16,22,27H,12-13H2,1-5H3,(H,31,34)


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