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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-ethyl-pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-ethylpyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-ethyl-picolinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-4-26(21(27)19-13-6-9-16-24-19)23(14-7-5-8-15-23)22(28)25-20-17(2)11-10-12-18(20)3/h6,9-13,16H,4-5,7-8,14-15H2,1-3H3,(H,25,28)