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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-methylpropyl)pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-isobutyl-pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(2-methylpropyl)-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-methylpropyl)pyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-isobutyl-picolinamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC(C)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC(C)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H33N3O2/c1-18(2)17-28(23(29)21-13-6-9-16-26-21)25(14-7-5-8-15-25)24(30)27-22-19(3)11-10-12-20(22)4/h6,9-13,16,18H,5,7-8,14-15,17H2,1-4H3,(H,27,30)