5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-1-(4-methylbenzyl)nicotinamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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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)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H29ClN2O2/c1-6-20-9-8-10-21(7-2)24(20)28-26(31)22-17(4)29(18(5)23(27)25(22)30)15-19-13-11-16(3)12-14-19/h8-14H,6-7,15H2,1-5H3,(H,28,31)