N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(m-tolyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-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=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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