N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)picolinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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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)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H31N3O2/c1-20-13-15-23(16-14-20)31(26(32)24-12-5-8-19-29-24)28(17-6-4-7-18-28)27(33)30-25-21(2)10-9-11-22(25)3/h5,8-16,19H,4,6-7,17-18H2,1-3H3,(H,30,33)