N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-fluoranyl-4-methyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-fluoranyl-4-methyl-phenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3-fluoro-4-methyl-phenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-fluoro-4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-fluoro-4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3-fluoro-4-methyl-phenyl)picolinamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)F

InChI

InChI=1S/C27H28FN3O2/c1-19-15-16-22(18-23(19)28)31(27(33)24-14-8-9-17-29-24)25(20-10-4-2-5-11-20)26(32)30-21-12-6-3-7-13-21/h2,4-5,8-11,14-18,21,25H,3,6-7,12-13H2,1H3,(H,30,32)