N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[(4-methoxyphenyl)methyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(4-methoxyphenyl)methyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-p-anisyl-1-phenethyl-dinicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-25-23(29)20-15-27(13-12-17-6-4-3-5-7-17)16-21(22(20)28)24(30)26-14-18-8-10-19(31-2)11-9-18/h3-11,15-16H,12-14H2,1-2H3,(H,25,29)(H,26,30)