5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(4-phenylbutyl)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(4-phenylbutyl)pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-1-(4-phenylbutyl)nicotinamide Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CCCCC3=CC=CC=C3)C

InChI

InChI=1S/C28H33ClN2O2/c1-5-22-16-12-17-23(6-2)26(22)30-28(33)24-19(3)31(20(4)25(29)27(24)32)18-11-10-15-21-13-8-7-9-14-21/h7-9,12-14,16-17H,5-6,10-11,15,18H2,1-4H3,(H,30,33)