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

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

Systemtic Name:N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Openeye Name:N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
CAS Name:N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:N-(4-fluorophenyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-6-keto-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)nipecotamide
Formula: C28H29FN2O6
MolecularWeight: 508.538063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C28H29FN2O6/c1-34-21-11-5-17(6-12-21)26-22(28(33)30-19-9-7-18(29)8-10-19)13-14-25(32)31(26)20-15-23(35-2)27(37-4)24(16-20)36-3/h5-12,15-16,22,26H,13-14H2,1-4H3,(H,30,33)


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