N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(o-tolyl)-2-oxo-ethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(o-tolyl)ethyl]-N-(4-fluorophenyl)picolinamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H28FN3O2/c1-19-9-5-6-12-23(19)25(26(32)30-21-10-3-2-4-11-21)31(22-16-14-20(28)15-17-22)27(33)24-13-7-8-18-29-24/h5-9,12-18,21,25H,2-4,10-11H2,1H3,(H,30,32)