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

Systemtic Name: 5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-1-(3-ethoxypropyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-(3-ethoxypropyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=O)C(=C1C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=O)C(=C1C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C25H35ClN2O3/c1-8-31-14-10-13-28-17(6)21(24(29)22(26)18(28)7)25(30)27-23-19(15(2)3)11-9-12-20(23)16(4)5/h9,11-12,15-16H,8,10,13-14H2,1-7H3,(H,27,30)