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

Systemtic Name: N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(o-tolyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-keto-1-(o-tolyl)ethyl]picolinamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-20-10-6-7-13-25(20)27(28(34)31-23-11-4-3-5-12-23)32(29(35)26-14-8-9-19-30-26)24-17-15-22(16-18-24)21(2)33/h6-10,13-19,23,27H,3-5,11-12H2,1-2H3,(H,31,34)