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

Systemtic Name: 5-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diisopropylphenyl)-4-keto-2,6-dimethyl-1-(3-phenylpropyl)nicotinamide Formula: C29H35BrN2O2 MolecularWeight: 523.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCCC2=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(N1CCCC2=CC=CC=C2)C)Br)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C29H35BrN2O2/c1-18(2)23-15-10-16-24(19(3)4)27(23)31-29(34)25-20(5)32(21(6)26(30)28(25)33)17-11-14-22-12-8-7-9-13-22/h7-10,12-13,15-16,18-19H,11,14,17H2,1-6H3,(H,31,34)