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N-(5-aminocarbonyl-2-fluoranyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(5-aminocarbonyl-2-fluoranyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-fluoranyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(5-carbamoyl-2-fluoro-phenyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(5-carbamoyl-2-fluorophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(5-carbamoyl-2-fluorophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(5-carbamoyl-2-fluoro-phenyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C27H26FN3O4
MolecularWeight: 475.511443
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26FN3O4/c1-16-7-10-18(11-8-16)31-24(32)14-12-20(25(31)19-5-3-4-6-23(19)35-2)27(34)30-22-15-17(26(29)33)9-13-21(22)28/h3-11,13,15,20,25H,12,14H2,1-2H3,(H2,29,33)(H,30,34)


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