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

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-1-(3-methoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-1-(3-methoxypropyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diisopropylphenyl)-4-keto-1-(3-methoxypropyl)-2,6-dimethyl-nicotinamide Formula: C24H33BrN2O3 MolecularWeight: 477.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCCOC)C)Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCCOC)C)Br)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H33BrN2O3/c1-14(2)18-10-8-11-19(15(3)4)22(18)26-24(29)20-16(5)27(12-9-13-30-7)17(6)21(25)23(20)28/h8,10-11,14-15H,9,12-13H2,1-7H3,(H,26,29)