5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-5-bromo-N-(2,6-diisopropylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C25H35BrN2O2 MolecularWeight: 475.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CCCCCN1C(=C(C(=O)C(=C1C)Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C25H35BrN2O2/c1-8-9-10-14-28-17(6)21(24(29)22(26)18(28)7)25(30)27-23-19(15(2)3)12-11-13-20(23)16(4)5/h11-13,15-16H,8-10,14H2,1-7H3,(H,27,30)