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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-hydroxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-hydroxyphenyl)picolinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H29N3O3/c1-19-9-8-10-20(2)24(19)29-26(33)27(16-5-3-6-17-27)30(21-12-14-22(31)15-13-21)25(32)23-11-4-7-18-28-23/h4,7-15,18,31H,3,5-6,16-17H2,1-2H3,(H,29,33)