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

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-1-(3-methoxypropyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-4-keto-1-(3-methoxypropyl)-2,6-dimethyl-nicotinamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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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)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-6-16-10-8-11-17(7-2)20(16)24-22(27)18-14(3)25(12-9-13-28-5)15(4)19(23)21(18)26/h8,10-11H,6-7,9,12-13H2,1-5H3,(H,24,27)