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

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-1-(3-isopropoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(3-propan-2-yloxypropyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diisopropylphenyl)-1-(3-isopropoxypropyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C26H37BrN2O3 MolecularWeight: 505.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37BrN2O3/c1-15(2)20-11-9-12-21(16(3)4)24(20)28-26(31)22-18(7)29(13-10-14-32-17(5)6)19(8)23(27)25(22)30/h9,11-12,15-17H,10,13-14H2,1-8H3,(H,28,31)