4-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-[2-(p-anisidino)pyrimidin-4-yl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O3/c1-32-22-12-10-21(11-13-22)29-26-27-15-14-24(30-26)19-6-8-20(9-7-19)25(31)28-17-18-4-3-5-23(16-18)33-2/h3-16H,17H2,1-2H3,(H,28,31)(H,27,29,30)