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

Systemtic Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]picolinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H32N4O3/c1-20-11-13-22(14-12-20)27(28(35)32-23-8-4-3-5-9-23)33(29(36)26-10-6-7-19-30-26)25-17-15-24(16-18-25)31-21(2)34/h6-7,10-19,23,27H,3-5,8-9H2,1-2H3,(H,31,34)(H,32,35)