N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)19-12-18(17-8-6-10-25-22(17)28)16(11-20(19)29-4)14-26-21(27)15-7-5-9-24-13-15/h5-13H,14H2,1-4H3,(H,25,28)(H,26,27)