N-[4-[6-(4-benzamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[6-(4-benzamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Openeye Name: N-[4-[6-(4-benzamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]benzamide CAS Name: N-[4-[6-(4-benzamidophenyl)-2-phenyl-4-pyrimidinyl]phenyl]benzamide IUPAC Name: N-[4-[6-(4-benzamidophenyl)-2-phenylpyrimidin-4-yl]phenyl]benzamide Traditional Name: N-[4-[6-(4-benzamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Formula: C36H26N4O2 MolecularWeight: 546.61724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H26N4O2/c41-35(28-12-6-2-7-13-28)37-30-20-16-25(17-21-30)32-24-33(40-34(39-32)27-10-4-1-5-11-27)26-18-22-31(23-19-26)38-36(42)29-14-8-3-9-15-29/h1-24H,(H,37,41)(H,38,42)