N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(p-tolyl)picolinamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-13-15-22(16-14-20)29(24(30)23-12-6-9-19-27-23)26(17-7-3-8-18-26)25(31)28-21-10-4-2-5-11-21/h6,9,12-16,19,21H,2-5,7-8,10-11,17-18H2,1H3,(H,28,31)