N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxo-ethyl]-N-(m-tolyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(2-fluorophenyl)-2-keto-ethyl]-N-(m-tolyl)picolinamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

InChI

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