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

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-(4-phenylbutyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diisopropylphenyl)-4-keto-2,6-dimethyl-1-(4-phenylbutyl)nicotinamide Formula: C30H37BrN2O2 MolecularWeight: 537.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCCCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCCCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H37BrN2O2/c1-19(2)24-16-12-17-25(20(3)4)28(24)32-30(35)26-21(5)33(22(6)27(31)29(26)34)18-11-10-15-23-13-8-7-9-14-23/h7-9,12-14,16-17,19-20H,10-11,15,18H2,1-6H3,(H,32,35)