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

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-picolinamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C26H35N3O2/c1-18-10-9-11-19(2)22(18)28-24(31)26(15-13-20(14-16-26)25(3,4)5)29(6)23(30)21-12-7-8-17-27-21/h7-12,17,20H,13-16H2,1-6H3,(H,28,31)