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

Systemtic Name: 4-azanyl-N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]benzamide Openeye Name: 4-amino-N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide CAS Name: 4-amino-N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide IUPAC Name: 4-amino-N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide Traditional Name: 4-amino-N-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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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=CC=C(C=C3)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-24(2,3)20-13-19(18-6-5-11-26-23(18)29)16(12-21(20)30-4)14-27-22(28)15-7-9-17(25)10-8-15/h5-13H,14,25H2,1-4H3,(H,26,29)(H,27,28)