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

Systemtic Name: 5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-isopentyl-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-isoamyl-4-keto-2,6-dimethyl-nicotinamide Formula: C25H35ClN2O2 MolecularWeight: 431.0106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H35ClN2O2/c1-14(2)12-13-28-17(7)21(24(29)22(26)18(28)8)25(30)27-23-19(15(3)4)10-9-11-20(23)16(5)6/h9-11,14-16H,12-13H2,1-8H3,(H,27,30)