N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(4-hydroxyphenyl)benzyl]-3-(2-pyrimidylamino)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20N4O2/c29-22-11-9-19(10-12-22)18-7-5-17(6-8-18)16-27-23(30)20-3-1-4-21(15-20)28-24-25-13-2-14-26-24/h1-15,29H,16H2,(H,27,30)(H,25,26,28)