N-(2,6-diethylphenyl)-5,6-diethyl-2-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-5,6-diethyl-2-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,6-diethylphenyl)-5,6-diethyl-2-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-5,6-diethyl-2-methyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,6-diethylphenyl)-5,6-diethyl-2-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,6-diethylphenyl)-5,6-diethyl-4-keto-2-methyl-nicotinamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-6-21-16-13-17-22(7-2)26(21)29-28(32)25-19(5)30(18-20-14-11-10-12-15-20)24(9-4)23(8-3)27(25)31/h10-17H,6-9,18H2,1-5H3,(H,29,32)