5-ethanoyl-4-methyl-2-oxidanyl-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-4-methyl-2-oxidanyl-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide Openeye Name: 5-acetyl-N,1-dibenzyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 5-acetyl-2-hydroxy-4-methyl-6-oxo-N,1-bis(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N,1-dibenzyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide Traditional Name: 5-acetyl-N,1-dibenzyl-2-hydroxy-6-keto-4-methyl-nicotinamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C(=O)NCC2=CC=CC=C2)O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C(=O)NCC2=CC=CC=C2)O)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4/c1-15-19(16(2)26)22(28)25(14-18-11-7-4-8-12-18)23(29)20(15)21(27)24-13-17-9-5-3-6-10-17/h3-12,29H,13-14H2,1-2H3,(H,24,27)