2-phenyl-N-[4-[2-phenyl-6-[4-(2-phenylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[2-phenyl-6-[4-(2-phenylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[2-phenyl-6-[4-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[6-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[2-phenyl-6-[4-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[2-phenyl-6-[4-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C38H30N4O2/c43-36(24-27-10-4-1-5-11-27)39-32-20-16-29(17-21-32)34-26-35(42-38(41-34)31-14-8-3-9-15-31)30-18-22-33(23-19-30)40-37(44)25-28-12-6-2-7-13-28/h1-23,26H,24-25H2,(H,39,43)(H,40,44)