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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-propyl-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propylpyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propyl-picolinamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-17-27(22(28)20-13-6-9-16-25-20)24(14-7-5-8-15-24)23(29)26-21-18(2)11-10-12-19(21)3/h6,9-13,16H,4-5,7-8,14-15,17H2,1-3H3,(H,26,29)