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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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